| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 24 | Yes |
Popular Name: (2R)-2-[(4-ethylphenyl)amino]-N-(2-sec-butylphenyl)propanamide (2R)-2-[(4-ethylphenyl)amino]-N-…
| 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) | 5.85 | 10.41 | -8.48 | 2 | 3 | 0 | 41 | 324.468 | 7 | ↓ |
