| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: (2R)-1-[(5-bromo-2-thienyl)methylamino]-3-[(2S)-2-ethylhexoxy]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) | 4.86 | 7.21 | -46.8 | 3 | 3 | 1 | 46 | 379.384 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 5.85 | -5.07 | 2 | 3 | 0 | 41 | 378.376 | 12 | ↓ |
