| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]propan-1-amine N-[(1S)-1-[2-(4-methylpiperazin-…
| 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) | 2.88 | 9.37 | -89.63 | 3 | 3 | 2 | 24 | 263.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 7.02 | -37 | 2 | 3 | 1 | 23 | 262.421 | 5 | ↓ |
