| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: 5-chloro-1-[(2S)-2-hydroxy-3-methylamino-propyl]indoline-2,3-dione 5-chloro-1-[(2S)-2-hydroxy-3-met…
| 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) | 0.69 | 2.39 | -47.56 | 3 | 5 | 1 | 76 | 269.708 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 0.89 | -10.09 | 2 | 5 | 0 | 71 | 268.7 | 4 | ↓ |
