| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: (2R)-2-[(2,6-diisopropylphenyl)carbamoylamino]-N-phenethyl-3-phenyl-propanamide (2R)-2-[(2,6-diisopropylphenyl)c…
| 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) | 5.19 | 13.16 | -11.28 | 3 | 5 | 0 | 70 | 471.645 | 10 | ↓ |
