| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1S,2R,4R)-N2-cycloheptyl-N1,N2,4-trimethyl-cyclohexane-1,2-diamine (1S,2R,4R)-N2-cycloheptyl-N1,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) | 3.93 | 9.08 | -111.78 | 3 | 2 | 2 | 21 | 254.462 | 3 | ↓ |
