| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 33 | Yes |
Popular Name: 1-[(1S)-1-benzyl-2-indolin-1-yl-2-oxo-ethyl]-3-[2-(trifluoromethyl)phenyl]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) | 5.13 | 11.49 | -11.65 | 2 | 5 | 0 | 61 | 453.464 | 6 | ↓ |
