| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 15 | Yes |
Popular Name: 1-[(3S)-1-(3,3-dimethylbutyl)-3-piperidyl]-N-methyl-methanamine 1-[(3S)-1-(3,3-dimethylbutyl)-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) | 2.87 | 7.61 | -97.7 | 3 | 2 | 2 | 21 | 214.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 6.31 | -33.25 | 2 | 2 | 1 | 16 | 213.389 | 5 | ↓ |
