| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1R)-3-[(4-bromo-2-thienyl)methyl-methyl-amino]-1-phenyl-propan-1-ol (1R)-3-[(4-bromo-2-thienyl)methy…
| 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) | 3.46 | 8.26 | -41.66 | 2 | 2 | 1 | 25 | 341.294 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 5.92 | -4.28 | 1 | 2 | 0 | 23 | 340.286 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
