| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | Yes |
Popular Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]acetamide 2-[(2-ethoxyphenyl)carbamoylamin…
| 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) | 5.65 | 8.82 | -9.37 | 3 | 6 | 0 | 79 | 411.546 | 9 | ↓ |
