| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-(4-fluorophenyl)-1-(4-methylpiperazin-1-yl)butan-2-amine (1R,2S)-1-(4-fluorophenyl)-1-(4-…
| 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) | 1.72 | 5.26 | -97.76 | 4 | 3 | 2 | 35 | 267.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 2.89 | -45.19 | 3 | 3 | 1 | 34 | 266.384 | 4 | ↓ |
