| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 35 | Yes |
Popular Name: (3S)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(4-pyridylmethyl)propanamide (3S)-3-(1-methylindol-3-yl)-3-(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) | 4.94 | 14.04 | -17.21 | 1 | 5 | 0 | 56 | 461.565 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.94 | 14.5 | -50.7 | 2 | 5 | 1 | 57 | 462.573 | 8 | ↓ |
