| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 17 | Yes |
Popular Name: 2,2-dimethyl-3-[methyl-[(1-methyl-4-piperidyl)methyl]amino]propanoic 2,2-dimethyl-3-[methyl-[(1-methy…
| 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) | 1.55 | 9.05 | -80.73 | 2 | 4 | 1 | 49 | 243.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 7.61 | -63.28 | 1 | 4 | 0 | 48 | 242.363 | 5 | ↓ |
