| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-5-bromo-1-(2-thienylmethyl)indolin-2-one (3S)-3-amino-5-bromo-1-(2-thieny…
| 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) | 0.75 | 5.52 | -8.19 | 2 | 3 | 0 | 46 | 323.215 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 5.82 | -45.42 | 3 | 3 | 1 | 48 | 324.223 | 2 | ↓ |
