| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: N'-cycloheptyl-N-methyl-N-phenyl-propane-1,3-diamine N'-cycloheptyl-N-methyl-N-phenyl…
| 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) | 4.51 | 9.58 | -42.47 | 2 | 2 | 1 | 20 | 261.433 | 6 | ↓ |
