| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2010 | 27 | Yes |
Popular Name: 3-[[benzyl(phenethyl)carbamoyl]amino]-N-prop-2-ynyl-propanamide 3-[[benzyl(phenethyl)carbamoyl]a…
| 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) | 3.28 | 9.91 | -18.96 | 2 | 5 | 0 | 61 | 363.461 | 9 | ↓ |
