| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 24 | Yes |
Popular Name: 2-[[[(3R)-1-(cyclohexylmethyl)-3-piperidyl]amino]methyl]-4-methoxy-phenol 2-[[[(3R)-1-(cyclohexylmethyl)-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) | 4.18 | 6.72 | -37.31 | 3 | 4 | 1 | 46 | 333.496 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 8.04 | -114 | 4 | 4 | 2 | 51 | 334.504 | 6 | ↓ |
