| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 25 | Yes |
Popular Name: N-[cyclopentyl-[(2-methoxy-5-tert-butyl-phenyl)carbamoyl]methyl]acetamide N-[cyclopentyl-[(2-methoxy-5-ter…
| 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) | 3.72 | 0.52 | -15.61 | 2 | 5 | 0 | 67 | 346.471 | 6 | ↓ |
