| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(2,4-dichlorophenyl)-N-[(1R)-1-(2-pyridyl)ethyl]propan-1-amine (1R)-1-(2,4-dichlorophenyl)-N-[(…
| 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) | 3.73 | 9.5 | -34.06 | 2 | 2 | 1 | 29 | 310.248 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.93 | -3.14 | 1 | 2 | 0 | 25 | 309.24 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
