| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 28 | Yes |
Popular Name: 2-(2,3-dimethylphenoxy)-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]acetamide 2-(2,3-dimethylphenoxy)-N-[[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) | 2.95 | 10.44 | -43.41 | 2 | 5 | 1 | 46 | 382.528 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 10.01 | -42.54 | 2 | 5 | 1 | 46 | 382.528 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.97 | -12.78 | 1 | 5 | 0 | 45 | 381.52 | 7 | ↓ |
