| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: [4-fluoro-3-[(4-propylpiperazin-1-yl)methyl]phenyl]methanamine [4-fluoro-3-[(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) | 1.79 | 5.44 | -96.28 | 4 | 3 | 2 | 35 | 267.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.48 | -99.57 | 4 | 3 | 2 | 35 | 267.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.13 | -52 | 3 | 3 | 1 | 34 | 266.384 | 5 | ↓ |
