| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 4-[(3R)-3-[(4-bromo-2-thienyl)methylamino]butyl]phenol 4-[(3R)-3-[(4-bromo-2-thienyl)me…
| 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) | 4.31 | 7.26 | -47.08 | 3 | 2 | 1 | 37 | 341.294 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 6.22 | -4.68 | 2 | 2 | 0 | 32 | 340.286 | 6 | ↓ |
