| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 17 | Yes |
Popular Name: N-cyclohexyl-N'-cyclopentyl-N-methyl-propane-1,3-diamine N-cyclohexyl-N'-cyclopentyl-N-me…
| 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) | 3.70 | 9.25 | -103.25 | 3 | 2 | 2 | 21 | 240.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 6.97 | -36.43 | 2 | 2 | 1 | 20 | 239.427 | 6 | ↓ |
