| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 27 | Yes |
Popular Name: 4-(1H-indol-3-yl)-N-methyl-N-(2-naphthylmethyl)butanamide 4-(1H-indol-3-yl)-N-methyl-N-(2-…
| 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) | 4.99 | 13.32 | -16.82 | 1 | 3 | 0 | 36 | 356.469 | 6 | ↓ |
