| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 22 | No |
Popular Name: N'-cyclopentyl-N-[(3S)-1-methyl-2-oxo-indolin-3-yl]oxamide N'-cyclopentyl-N-[(3S)-1-methyl-…
| 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) | 0.74 | 3.94 | -10.94 | 2 | 6 | 0 | 79 | 301.346 | 3 | ↓ |
| Ref Reference (pH 7) | 0.74 | 3.94 | -10.86 | 2 | 6 | 0 | 79 | 301.346 | 3 | ↓ |
