| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 31 | Yes |
Popular Name: 1-[(1S)-1-benzyl-2-indolin-1-yl-2-oxo-ethyl]-3-(2,3-dimethylphenyl)urea 1-[(1S)-1-benzyl-2-indolin-1-yl-…
| 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) | 5.08 | 11.76 | -13.18 | 2 | 5 | 0 | 61 | 413.521 | 5 | ↓ |
