| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 24 | Yes |
Popular Name: N-(p-tolylmethyl)-1-(tert-butylcarbamoylmethyl)cyclopentane-1-carboxamide N-(p-tolylmethyl)-1-(tert-butylc…
| 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) | 3.64 | 8.4 | -15.17 | 2 | 4 | 0 | 58 | 330.472 | 6 | ↓ |
