| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 20 | Yes |
Popular Name: 2-[(2R)-1-[(1S,2S)-2-amino-1-(4-bromo-2-thienyl)butyl]-2-piperidyl]ethanol 2-[(2R)-1-[(1S,2S)-2-amino-1-(4-…
| 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) | 2.84 | 2.6 | -43.42 | 4 | 3 | 1 | 51 | 362.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 2.33 | -3.82 | 3 | 3 | 0 | 49 | 361.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 4.46 | -32.43 | 4 | 3 | 1 | 51 | 362.357 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 4.74 | -110 | 5 | 3 | 2 | 52 | 363.365 | 6 | ↓ |
