| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 25 | Yes |
Popular Name: 4-(1-methylindol-3-yl)-N-(3-morpholinopropyl)butanamide 4-(1-methylindol-3-yl)-N-(3-morp…
| 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) | 2.38 | 6.91 | -16.13 | 1 | 5 | 0 | 47 | 343.471 | 8 | ↓ |
