| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (3S)-3-amino-6-bromo-1-(2-dimethylaminoethyl)indolin-2-one (3S)-3-amino-6-bromo-1-(2-dimeth…
| 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) | -0.52 | 4.69 | -37.53 | 3 | 4 | 1 | 51 | 299.192 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.52 | 4.99 | -99.73 | 4 | 4 | 2 | 52 | 300.2 | 3 | ↓ |
