| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 27 | Yes |
Popular Name: 1-[(2-methoxyphenyl)carbamoylamino]-N-(2-thienylmethyl)cyclohexane-1-carboxamide 1-[(2-methoxyphenyl)carbamoylami…
| 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) | 3.83 | -3.6 | -13.79 | 3 | 6 | 0 | 79 | 387.505 | 6 | ↓ |
