| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | Yes |
Popular Name: 1-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(1-piperidyl)ethyl]-3-isopentyl-urea 1-[(1S)-1-(1H-indol-3-ylmethyl)-…
| 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) | 3.60 | 8.4 | -15.4 | 3 | 6 | 0 | 77 | 384.524 | 7 | ↓ |
