| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 13 | Yes |
Popular Name: 3-[(2S,6R)-2,6-dimethyl-1-piperidyl]-N-methyl-propan-1-amine 3-[(2S,6R)-2,6-dimethyl-1-piperi…
| 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) | 1.97 | 6.02 | -95.48 | 3 | 2 | 2 | 21 | 186.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.58 | -28.5 | 2 | 2 | 1 | 16 | 185.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 3.88 | -37.69 | 2 | 2 | 1 | 20 | 185.335 | 4 | ↓ |
