| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 21 | Yes |
Popular Name: 2-(4-methylpiperazin-1-yl)-N-[(3-propoxyphenyl)methyl]ethanamine 2-(4-methylpiperazin-1-yl)-N-[(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) | 2.33 | 7 | -93.9 | 3 | 4 | 2 | 34 | 293.455 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.63 | -42.58 | 2 | 4 | 1 | 32 | 292.447 | 8 | ↓ |
