In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2010 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-N'-cyclohexyl-N-methyl-propane-1,3-diamine N-[(3-chlorophenyl)methyl]-N'-cy…
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) | 4.36 | 8.48 | -39.58 | 2 | 2 | 1 | 20 | 295.878 | 7 | ↓ |
Lo Low (pH 4.5-6) | 4.36 | 10.82 | -111.94 | 3 | 2 | 2 | 21 | 296.886 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.