In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(2,4-dichlorophenyl)-N-(2-pyridylmethyl)propan-1-amine (1R)-1-(2,4-dichlorophenyl)-N-(2…
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) | 3.17 | 8.68 | -38.42 | 2 | 2 | 1 | 29 | 296.221 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.17 | 7.66 | -3.47 | 1 | 2 | 0 | 25 | 295.213 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.