| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | Yes |
Popular Name: 2-methyl-N-[4-[[(1R)-1-methyl-2-(o-tolylamino)-2-oxo-ethyl]amino]phenyl]propanamide 2-methyl-N-[4-[[(1R)-1-methyl-2-…
| 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) | 4.30 | 7.46 | -12.96 | 3 | 5 | 0 | 70 | 339.439 | 6 | ↓ |
