| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | Yes |
Popular Name: N,N-dibutyl-N'-(cyclohexylmethyl)propane-1,3-diamine N,N-dibutyl-N'-(cyclohexylmethyl…
| 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) | 5.21 | 12.23 | -110.08 | 3 | 2 | 2 | 21 | 284.532 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 10.01 | -40.38 | 2 | 2 | 1 | 20 | 283.524 | 12 | ↓ |
