| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 14 | Yes |
Popular Name: N,N',N'-trimethyl-N-[(1S,3R)-3-methylcyclohexyl]ethane-1,2-diamine N,N',N'-trimethyl-N-[(1S,3R)-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) | 2.28 | 5.91 | -33.14 | 1 | 2 | 1 | 8 | 199.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.12 | -33.17 | 1 | 2 | 1 | 8 | 199.362 | 4 | ↓ |
