| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-6-bromo-1-(2-diethylaminoethyl)indolin-2-one (3S)-3-amino-6-bromo-1-(2-diethy…
| 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) | 0.23 | 6.02 | -35.06 | 3 | 4 | 1 | 51 | 327.246 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 6.34 | -98.7 | 4 | 4 | 2 | 52 | 328.254 | 5 | ↓ |
