| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: N,N-dimethyl-1-[1-[(3S,6R)-6-methyl-3-piperidyl]-4-piperidyl]methanamine N,N-dimethyl-1-[1-[(3S,6R)-6-met…
| 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 | 7.68 | -178.33 | 4 | 3 | 3 | 25 | 242.431 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.47 | -81.24 | 3 | 3 | 2 | 24 | 241.423 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 4.21 | -34.13 | 2 | 3 | 1 | 20 | 240.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.42 | -92 | 3 | 3 | 2 | 21 | 241.423 | 3 | ↓ |
