| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: (2R)-1-[(5-bromo-2-thienyl)methylamino]-3-[(1S,2S)-2-ethylcyclohexoxy]propan-2-ol (2R)-1-[(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) | 4.32 | 6.86 | -46.96 | 3 | 3 | 1 | 46 | 377.368 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 5.5 | -4.94 | 2 | 3 | 0 | 41 | 376.36 | 8 | ↓ |
