| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 14 | Yes |
Popular Name: N'-(cyclohexylmethyl)-N,N-dimethyl-propane-1,3-diamine N'-(cyclohexylmethyl)-N,N-dimeth…
| 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) | 2.34 | 7.74 | -103.92 | 3 | 2 | 2 | 21 | 200.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.21 | -40.35 | 2 | 2 | 1 | 20 | 199.362 | 6 | ↓ |
