| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 20 | Yes |
Popular Name: 1-[[(2S)-2-piperidyl]methyl]-4-(3-pyridylmethyl)piperazine 1-[[(2S)-2-piperidyl]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) | 1.08 | 6.4 | -99.92 | 3 | 4 | 2 | 37 | 276.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 5.93 | -122.11 | 3 | 4 | 2 | 37 | 276.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.02 | -37.08 | 2 | 4 | 1 | 36 | 275.42 | 4 | ↓ |
