| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (2R,6S)-2,6-dimethyl-N-[3-(1-piperidyl)propyl]cyclohexan-1-amine (2R,6S)-2,6-dimethyl-N-[3-(1-pip…
| 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) | 3.69 | 9.76 | -106.13 | 3 | 2 | 2 | 21 | 254.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 7.48 | -37.7 | 2 | 2 | 1 | 20 | 253.454 | 5 | ↓ |
