| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 20 | Yes |
Popular Name: 1-[[(2S)-2-piperidyl]methyl]-4-(4-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) | 1.02 | 6.5 | -102.82 | 3 | 4 | 2 | 37 | 276.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 6.03 | -124.95 | 3 | 4 | 2 | 37 | 276.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 4.12 | -38.43 | 2 | 4 | 1 | 36 | 275.42 | 4 | ↓ |
