| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 25 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyrrolidin-1-yl-benzamide N-[2-(1H-indol-3-yl)ethyl]-4-pyr…
| 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) | 3.59 | -3.51 | -12.15 | 2 | 4 | 0 | 48 | 333.435 | 5 | ↓ |
