| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-[4-(4-propylpiperazin-1-yl)phenyl]ethyl]propan-1-amine N-[(1S)-1-[4-(4-propylpiperazin-…
| 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) | 3.81 | 10.25 | -80.49 | 3 | 3 | 2 | 24 | 291.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 8.04 | -36.34 | 2 | 3 | 1 | 23 | 290.475 | 7 | ↓ |
