| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 19 | Yes |
Popular Name: 3-[(3-ethylphenyl)carbamoylamino]-N,N-dimethyl-propanamide 3-[(3-ethylphenyl)carbamoylamino…
| 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) | 1.52 | 4.54 | -18.62 | 2 | 5 | 0 | 61 | 263.341 | 5 | ↓ |
