| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 21 | Yes |
Popular Name: 2-methyl-N-[(1R)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzamide 2-methyl-N-[(1R)-2-methyl-1-(pyr…
| 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) | 2.39 | 6.97 | -7.84 | 1 | 4 | 0 | 49 | 288.391 | 4 | ↓ |
