| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
Popular Name: N',N',2-trimethyl-N-[(1S,3S)-3-methylcyclohexyl]propane-1,2-diamine N',N',2-trimethyl-N-[(1S,3S)-3-m…
| 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) | 2.85 | 5.48 | -33.63 | 2 | 2 | 1 | 20 | 213.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.6 | -112.69 | 3 | 2 | 2 | 21 | 214.397 | 4 | ↓ |
