| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(m-tolyl)-1-(4-pyridylmethyl)urea 1-[2-(1H-indol-3-yl)ethyl]-3-(m-…
| 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) | 4.18 | 12.1 | -18.44 | 2 | 5 | 0 | 61 | 384.483 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 12.55 | -49.98 | 3 | 5 | 1 | 62 | 385.491 | 6 | ↓ |
