| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 22 | No |
Popular Name: (2S)-N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-methyl-butanamide (2S)-N-[(Z)-(5-bromo-2-oxo-1-pro…
| 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) | 3.26 | 7.72 | -12.18 | 1 | 5 | 0 | 63 | 362.227 | 4 | ↓ |
