| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 1-[4-[[(2S)-2-methyl-3-(1-piperidyl)propyl]amino]-1-piperidyl]ethanone 1-[4-[[(2S)-2-methyl-3-(1-piperi…
| 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) | 1.56 | 8.04 | -116.7 | 3 | 4 | 2 | 41 | 283.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 7.02 | -40.52 | 2 | 4 | 1 | 37 | 282.452 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 6.21 | -49.85 | 2 | 4 | 1 | 40 | 282.452 | 5 | ↓ |
