| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 22 | Yes |
Popular Name: 2-[(3-chloro-2,6-diethyl-phenyl)carbamoylamino]-N-prop-2-ynyl-acetamide 2-[(3-chloro-2,6-diethyl-phenyl)…
| 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) | 2.64 | 4.96 | -9.38 | 3 | 5 | 0 | 70 | 321.808 | 6 | ↓ |
