| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 32 | Yes |
Popular Name: (3S)-N-[(1R)-4-(diethylamino)-1-methyl-butyl]-3-(1-methylindol-3-yl)-4-phenyl-butanamide (3S)-N-[(1R)-4-(diethylamino)-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) | 4.96 | 15.99 | -49.78 | 2 | 4 | 1 | 38 | 434.648 | 12 | ↓ |
