| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | Yes |
Popular Name: 4-[(3R)-3-amino-1-piperidyl]-N,N-dimethyl-butanamide 4-[(3R)-3-amino-1-piperidyl]-N,N…
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| 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) | -0.94 | 3.28 | -38.77 | 3 | 4 | 1 | 51 | 214.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | 3.6 | -118.1 | 4 | 4 | 2 | 52 | 215.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | 1.37 | -49.62 | 3 | 4 | 1 | 51 | 214.333 | 4 | ↓ |
