| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 20 | Yes |
Popular Name: 2-[(1-isopropyl-4-piperidyl)-methyl-amino]-1-piperazin-1-yl-ethanone 2-[(1-isopropyl-4-piperidyl)-met…
| 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) | 0.08 | 4.4 | -92.2 | 3 | 5 | 2 | 45 | 284.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 3.1 | -39.97 | 2 | 5 | 1 | 40 | 283.44 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 4.59 | -99.8 | 3 | 5 | 2 | 45 | 284.448 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 6.8 | -177.18 | 4 | 5 | 3 | 46 | 285.456 | 4 | ↓ |
