| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1S,2R,4R)-N1,N2,4-trimethyl-N2-(3-pyridylmethyl)cyclohexane-1,2-diamine (1S,2R,4R)-N1,N2,4-trimethyl-N2-…
| 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) | 1.68 | 7.6 | -117.08 | 3 | 3 | 2 | 34 | 249.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 5.62 | -36.65 | 2 | 3 | 1 | 33 | 248.394 | 4 | ↓ |
