| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 32 | Yes |
Popular Name: N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-propyl-pentanamide N-[[benzyl-[2-(1H-indol-3-yl)eth…
| 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) | 5.19 | 1.81 | -20.29 | 1 | 5 | 0 | 56 | 433.596 | 12 | ↓ |
