| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | Yes |
Popular Name: (3S)-5-chloro-3-[[(1S)-1-phenylethyl]amino]indolin-2-one (3S)-5-chloro-3-[[(1S)-1-phenyle…
| 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) | 3.28 | 5.93 | -5.53 | 2 | 3 | 0 | 41 | 286.762 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 7.01 | -40.9 | 3 | 3 | 1 | 46 | 287.77 | 3 | ↓ |
