| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (3S)-N-cyclopropyl-N-isopentyl-1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxamide (3S)-N-cyclopropyl-N-isopentyl-1…
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| 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) | 1.52 | 6.6 | -10.43 | 0 | 5 | 0 | 50 | 296.411 | 8 | ↓ |
