| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[(2S)-2-[(2,4-dihydroxyphenyl)methylamino]propyl]pyrrolidin-2-one 1-[(2S)-2-[(2,4-dihydroxyphenyl)…
| 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) | 1.02 | 1.69 | -43.71 | 4 | 5 | 1 | 77 | 265.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.45 | -34.4 | 3 | 5 | 0 | 80 | 264.325 | 5 | ↓ |
