| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-6-bromo-1-(2-pyridylmethyl)indolin-2-one (3S)-3-amino-6-bromo-1-(2-pyridy…
| 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) | -0.32 | 4.53 | -11.1 | 2 | 4 | 0 | 59 | 318.174 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 4.83 | -48.63 | 3 | 4 | 1 | 61 | 319.182 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.32 | 5.31 | -96.37 | 4 | 4 | 2 | 62 | 320.19 | 2 | ↓ |
