| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | Yes |
Popular Name: N-benzyl-N-[(4-tert-butylphenyl)methyl]cyclopentanecarboxamide N-benzyl-N-[(4-tert-butylphenyl)…
| 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) | 5.95 | 14.13 | -8.29 | 0 | 2 | 0 | 20 | 349.518 | 6 | ↓ |
