| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: 2-chloro-N-[(1R)-2-methyl-1-[[(3S)-1-methyl-5-oxo-pyrrolidin-3-yl]carbamoyl]propyl]benzamide 2-chloro-N-[(1R)-2-methyl-1-[[(3…
| 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) | 1.45 | 4.99 | -14.69 | 2 | 6 | 0 | 79 | 351.834 | 5 | ↓ |
