| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: 3-[butyl(m-tolylcarbamoyl)amino]-N-[(1S)-4-(diethylamino)-1-methyl-butyl]propanamide 3-[butyl(m-tolylcarbamoyl)amino]…
| 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) | 4.58 | 12.75 | -43.73 | 3 | 6 | 1 | 66 | 419.634 | 14 | ↓ |
