| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 26 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)-cyclopentanecarboxamide N-[(4-dimethylaminophenyl)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) | 4.70 | 10.51 | -11.33 | 0 | 4 | 0 | 33 | 352.478 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 11.26 | -21.01 | 1 | 4 | 0 | 34 | 353.486 | 6 | ↓ |
