| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 15 | Yes |
Popular Name: 3,3-dimethyl-N-[[(3R)-1-methyl-3-piperidyl]methyl]butan-1-amine 3,3-dimethyl-N-[[(3R)-1-methyl-3…
| 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) | 2.52 | 7.82 | -98.71 | 3 | 2 | 2 | 21 | 214.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 6.6 | -32.25 | 2 | 2 | 1 | 16 | 213.389 | 5 | ↓ |
