| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 26 | Yes |
Popular Name: N-propyl-N-(p-tolylcarbamoylmethylcarbamoylmethyl)cyclopentanecarboxamide N-propyl-N-(p-tolylcarbamoylmeth…
| 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) | 3.55 | 7.66 | -15.86 | 2 | 6 | 0 | 79 | 359.47 | 8 | ↓ |
