| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 28 | Yes |
Popular Name: N-[(cyclohexylcarbamoylmethyl-(2-thienylmethyl)carbamoyl)methyl]furan-2-carboxamide N-[(cyclohexylcarbamoylmethyl-(2…
| 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) | 2.55 | 6.59 | -16.52 | 2 | 7 | 0 | 92 | 403.504 | 8 | ↓ |
