| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 19 | Yes |
Popular Name: (2S)-2-(3-fluorophenyl)-2-(4-propylpiperazin-1-yl)ethanamine (2S)-2-(3-fluorophenyl)-2-(4-pro…
| 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) | 1.64 | 5.87 | -121.49 | 4 | 3 | 2 | 35 | 267.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.56 | -51.41 | 3 | 3 | 1 | 34 | 266.384 | 5 | ↓ |
