| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: 2-(4-propylpiperazin-1-yl)-N-(3-pyridylmethyl)ethanamine 2-(4-propylpiperazin-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) | 1.06 | 5.62 | -98.28 | 3 | 4 | 2 | 37 | 264.417 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 4.25 | -36.15 | 2 | 4 | 1 | 33 | 263.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 1.98 | -4.31 | 1 | 4 | 0 | 31 | 262.401 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.35 | -45.26 | 2 | 4 | 1 | 36 | 263.409 | 7 | ↓ |
