| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | Yes |
Popular Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-N,N,4-trimethyl-pentanamide (2R)-2-[(3,4-dichlorophenyl)carb…
| 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 | 7.06 | -14.62 | 2 | 5 | 0 | 61 | 346.258 | 5 | ↓ |
