| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 15 | Yes |
Popular Name: 2-[[(1R,2S)-2-amino-1-(4-bromo-2-thienyl)propyl]-methyl-amino]ethanol 2-[[(1R,2S)-2-amino-1-(4-bromo-2…
| 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) | 1.14 | 0.59 | -43.54 | 4 | 3 | 1 | 51 | 294.238 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 2.15 | -33.17 | 4 | 3 | 1 | 51 | 294.238 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 0.34 | -3.3 | 3 | 3 | 0 | 49 | 293.23 | 5 | ↓ |
