In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2010 | 20 | Yes |
Popular Name: N'-cyclohexyl-N-methyl-N-(o-tolylmethyl)propane-1,3-diamine N'-cyclohexyl-N-methyl-N-(o-toly…
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) | 4.10 | 8.68 | -39.34 | 2 | 2 | 1 | 20 | 275.46 | 7 | ↓ |
Mid Mid (pH 6-8) | 4.10 | 10.93 | -109.18 | 3 | 2 | 2 | 21 | 276.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.