| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (3S)-3-[(2-hydroxy-5-methoxy-phenyl)methylamino]azepan-2-one (3S)-3-[(2-hydroxy-5-methoxy-phe…
| 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) | 1.47 | 1.58 | -40.67 | 4 | 5 | 1 | 75 | 265.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 1.13 | -8.64 | 3 | 5 | 0 | 71 | 264.325 | 4 | ↓ |
