| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1R,2R,4S)-N1,N2,4-trimethyl-N2-(3-pyridylmethyl)cyclohexane-1,2-diamine (1R,2R,4S)-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 | 6.92 | -121.99 | 3 | 3 | 2 | 34 | 249.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 5.01 | -41.6 | 2 | 3 | 1 | 33 | 248.394 | 4 | ↓ |
