| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (3S)-3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]indolin-2-one (3S)-3-[[(1R)-1-(2,4-dichlorophe…
| 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) | 3.91 | 7.31 | -41.39 | 3 | 3 | 1 | 46 | 322.215 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 6.42 | -6.76 | 2 | 3 | 0 | 41 | 321.207 | 3 | ↓ |
