| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-4-[[(2S)-pyrrolidin-2-yl]methyl]piperazine 1-[(2-fluorophenyl)methyl]-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) | 1.92 | 7.05 | -93.26 | 3 | 3 | 2 | 24 | 279.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 7.24 | -121.11 | 3 | 3 | 2 | 24 | 279.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.7 | -38.15 | 2 | 3 | 1 | 23 | 278.395 | 4 | ↓ |
