In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2011 | 22 | Yes |
Popular Name: 3-chloro-N-(2-methyl-2-morpholino-propyl)-5-(trifluoromethyl)pyridin-2-amine 3-chloro-N-(2-methyl-2-morpholin…
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) | 3.09 | 4.86 | -3.07 | 1 | 4 | 0 | 37 | 337.773 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.09 | 6.82 | -34.88 | 2 | 4 | 1 | 39 | 338.781 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.