| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 17 | Yes |
Popular Name: N',N',2-trimethyl-N-[(1S,5R)-3,3,5-trimethylcyclohexyl]propane-1,2-diamine N',N',2-trimethyl-N-[(1S,5R)-3,3…
| 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) | 3.50 | 6.55 | -34.69 | 2 | 2 | 1 | 20 | 241.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 8.67 | -115.75 | 3 | 2 | 2 | 21 | 242.451 | 4 | ↓ |
