| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthyl)-1-(4-pyridylmethyl)urea 1-[2-(1H-indol-3-yl)ethyl]-3-(1-…
| 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) | 4.91 | 13.83 | -18.85 | 2 | 5 | 0 | 61 | 420.516 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.91 | 14.29 | -51.03 | 3 | 5 | 1 | 62 | 421.524 | 6 | ↓ |
