| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 29 | Yes |
Popular Name: (3R)-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(4-pyridylmethyl)propanamide (3R)-3-(3,4-dichlorophenyl)-3-(1…
| 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) | 4.42 | 10.49 | -14.56 | 2 | 4 | 0 | 58 | 424.331 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 10.94 | -47.88 | 3 | 4 | 1 | 59 | 425.339 | 6 | ↓ |
