| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 28 | Yes |
Popular Name: 2-methyl-N-[3-[[3-(2-methylpropanoylamino)phenyl]carbamoylamino]phenyl]propanamide 2-methyl-N-[3-[[3-(2-methylpropa…
| 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) | 3.70 | 6.39 | -22.29 | 4 | 7 | 0 | 99 | 382.464 | 6 | ↓ |
