| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 20 | Yes |
Popular Name: (2S)-1-(4-amino-1-piperidyl)-2-[methyl-(1-methyl-4-piperidyl)amino]propan-1-one (2S)-1-(4-amino-1-piperidyl)-2-[…
| 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) | -0.29 | 3.31 | -97.33 | 4 | 5 | 2 | 56 | 284.448 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | 5.49 | -170.93 | 5 | 5 | 3 | 57 | 285.456 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 3.09 | -95.45 | 4 | 5 | 2 | 56 | 284.448 | 3 | ↓ |
