| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 3-[(4-isopropylphenyl)carbamoyl-[(1R)-1-methylpropyl]amino]-N-(2-naphthyl)propanamide 3-[(4-isopropylphenyl)carbamoyl-…
| 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) | 6.67 | 13.77 | -14.75 | 2 | 5 | 0 | 61 | 431.58 | 8 | ↓ |
