| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 33 | Yes |
Popular Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(3-pyridyl)ethyl]-3-(3,4,5-trimethoxyphenyl)urea 1-[(2R)-2-(1H-indol-3-yl)-2-(3-p…
| 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) | 3.18 | 7.24 | -22.88 | 3 | 8 | 0 | 98 | 446.507 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 7.69 | -59.15 | 4 | 8 | 1 | 99 | 447.515 | 8 | ↓ |
