| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2007 | 23 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-4-methyl-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide N-[(3-chlorophenyl)methyl]-4-met…
| 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) | 2.82 | 9.37 | -9.1 | 1 | 5 | 0 | 58 | 330.819 | 4 | ↓ |
