| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 23 | Yes |
Popular Name: (2R)-2-(p-tolylamino)-N-(2-sec-butylphenyl)propanamide (2R)-2-(p-tolylamino)-N-(2-sec-b…
| 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) | 5.38 | 9.64 | -8.77 | 2 | 3 | 0 | 41 | 310.441 | 6 | ↓ |
