| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: 3-[[(3S)-5-chloro-2-oxo-indolin-3-yl]amino]propanoic 3-[[(3S)-5-chloro-2-oxo-indolin-…
| 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) | 0.84 | 4 | -52.46 | 3 | 5 | 0 | 86 | 254.673 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 2.75 | -49.81 | 2 | 5 | -1 | 81 | 253.665 | 4 | ↓ |
