| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 22 | Yes |
Popular Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-methyl-urea 1-[1-[2-(1H-indol-3-yl)ethyl]-4-…
| 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) | 2.12 | 6.18 | -47.95 | 4 | 5 | 1 | 61 | 301.414 | 4 | ↓ |
