| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 23 | Yes |
Popular Name: N-methyl-3-[[(1R)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl]amino]benzamide N-methyl-3-[[(1R)-1-methyl-2-(3-…
| 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) | 3.19 | 5.14 | -17.53 | 3 | 5 | 0 | 70 | 311.385 | 5 | ↓ |
