| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | Yes |
Popular Name: N-[(R)-(2,5-dimethylphenyl)-(2-pyridyl)methyl]propan-1-amine N-[(R)-(2,5-dimethylphenyl)-(2-p…
| 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) | 3.81 | 9.21 | -33.14 | 2 | 2 | 1 | 29 | 255.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 8.12 | -5.08 | 1 | 2 | 0 | 25 | 254.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
