| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 3-amino-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]propanamide 3-amino-N-[6-(4-phenylpiperazin-…
| 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) | 1.15 | 3.09 | -57.26 | 4 | 6 | 1 | 76 | 326.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 3.38 | -100.99 | 5 | 6 | 2 | 77 | 327.432 | 5 | ↓ |
