| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-[(2S)-2-hydroxy-3-(propylamino)propyl]indoline-2,3-dione 1-[(2S)-2-hydroxy-3-(propylamino…
| 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 | 3.41 | -52.83 | 3 | 5 | 1 | 76 | 263.317 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 2.07 | -13.69 | 2 | 5 | 0 | 71 | 262.309 | 6 | ↓ |
