| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: (2R)-N-methyl-2-(4-methylpiperazin-1-yl)-N-[2-oxo-2-(p-tolylamino)ethyl]propanamide (2R)-N-methyl-2-(4-methylpiperaz…
| 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) | 1.53 | 5.93 | -42.85 | 2 | 6 | 1 | 57 | 333.456 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 3.58 | -15.68 | 1 | 6 | 0 | 56 | 332.448 | 5 | ↓ |
