| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 31 | No |
Popular Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-[(N'Z)-N'-(2-oxoindolin-3-ylidene)hydrazino]benzamide N-[(1R)-1-methyl-3-phenyl-propyl…
| 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) | 4.84 | 10.2 | -13.53 | 3 | 6 | 0 | 86 | 412.493 | 7 | ↓ |
