| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-[(3S)-3-amino-4-bromo-2-oxo-indolin-1-yl]-N-[(1R)-1-methylpropyl]acetamide 2-[(3S)-3-amino-4-bromo-2-oxo-in…
| 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) | 0.24 | 3.86 | -14.53 | 3 | 5 | 0 | 75 | 340.221 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 4.16 | -37.98 | 4 | 5 | 1 | 77 | 341.229 | 4 | ↓ |
