| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | No |
Popular Name: (2S)-6,7-dichloro-5-methoxy-2-(3-oxobutyl)-2-phenyl-indan-1-one (2S)-6,7-dichloro-5-methoxy-2-(3…
| 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) | 4.45 | 10.95 | -11.37 | 0 | 3 | 0 | 43 | 377.267 | 5 | ↓ |
