| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 2-[(3S)-3-amino-2-oxo-indolin-1-yl]-N-propyl-acetamide 2-[(3S)-3-amino-2-oxo-indolin-1-…
| 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) | -0.85 | 2.18 | -14.92 | 3 | 5 | 0 | 75 | 247.298 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 2.49 | -45.42 | 4 | 5 | 1 | 77 | 248.306 | 4 | ↓ |
