| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | No |
Popular Name: (3R)-5-[(2S)-2-bromopropanoyl]-3-methyl-3-methylsulfanyl-indolin-2-one (3R)-5-[(2S)-2-bromopropanoyl]-3…
| 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) | 2.46 | 6.27 | -11.86 | 1 | 3 | 0 | 46 | 328.231 | 3 | ↓ |
