| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: (1S)-2-[(5-bromo-2-thienyl)methylamino]-1-phenyl-ethanol (1S)-2-[(5-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) | 3.14 | 4.43 | -4.24 | 2 | 2 | 0 | 32 | 312.232 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 5.77 | -47.19 | 3 | 2 | 1 | 37 | 313.24 | 5 | ↓ |
