| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: (2R)-2-[(2,6-dimethylphenyl)carbamoylamino]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide (2R)-2-[(2,6-dimethylphenyl)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) | 4.17 | 10.48 | -9.91 | 3 | 5 | 0 | 70 | 415.537 | 7 | ↓ |
