| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (3S)-3-amino-6-bromo-1-(2-methoxyethyl)indolin-2-one (3S)-3-amino-6-bromo-1-(2-methox…
| 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) | -0.57 | 2.48 | -6.99 | 2 | 4 | 0 | 56 | 285.141 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.57 | 2.79 | -47.93 | 3 | 4 | 1 | 57 | 286.149 | 3 | ↓ |
