| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2-[4-[[(1S)-1-[(3S)-1-methyl-3-piperidyl]ethyl]amino]-1-piperidyl]acetamide 2-[4-[[(1S)-1-[(3S)-1-methyl-3-p…
| 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) | 0.38 | 2.72 | -100.01 | 5 | 5 | 2 | 67 | 284.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 0.26 | -41.04 | 4 | 5 | 1 | 66 | 283.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 3.89 | -82.69 | 5 | 5 | 2 | 64 | 284.448 | 5 | ↓ |
