| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 29 | Yes |
| 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) | 4.23 | 7.52 | -22.02 | 2 | 7 | 0 | 101 | 448.595 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | -5.86 | -42.65 | 1 | 7 | -1 | 106 | 447.587 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 6.69 | -99.62 | 0 | 7 | -2 | 109 | 446.579 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 6.62 | -51.9 | 1 | 7 | -1 | 107 | 447.587 | 7 | ↓ |
