| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (3R)-3-[[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]amino]azepan-2-one (3R)-3-[[(1S,3S)-7-hydroxy-3,4-d…
| 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) | 2.61 | 3.84 | -8.21 | 3 | 4 | 0 | 61 | 288.391 | 2 | ↓ |
