| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 4-[(2-amino-2-oxo-ethyl)-(4-piperidyl)amino]-N,N-dimethyl-butanamide 4-[(2-amino-2-oxo-ethyl)-(4-pipe…
| 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) | -1.65 | -0.45 | -46.62 | 4 | 6 | 1 | 83 | 271.385 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.65 | -1.79 | -11.41 | 3 | 6 | 0 | 79 | 270.377 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.65 | 1.77 | -108.25 | 5 | 6 | 2 | 84 | 272.393 | 7 | ↓ |
