| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 21 | No |
Popular Name: 5-[(2,3,4-trihydroxyphenyl)methyleneamino]-1,3-dihydrobenzoimidazol-2-one 5-[(2,3,4-trihydroxyphenyl)methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.55 | -2.05 | -15.39 | 5 | 7 | 0 | 122 | 285.259 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | -1.14 | -51.05 | 4 | 7 | -1 | 125 | 284.251 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | -2.3 | -40.97 | 4 | 7 | -1 | 125 | 284.251 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | -1.57 | -49.5 | 6 | 7 | 1 | 123 | 286.267 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | -2.78 | -50.25 | 6 | 7 | 1 | 123 | 286.267 | 2 | ↓ |
