| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: (3R)-N1,N1-dimethyl-N3-(4-phenylcyclohexyl)butane-1,3-diamine (3R)-N1,N1-dimethyl-N3-(4-phenyl…
| 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) | 3.73 | 10.95 | -110.68 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.48 | -37.41 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
