| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: 2-[(2R)-1-[(1S,2S)-2-amino-1-(3-methyl-2-thienyl)butyl]-2-piperidyl]ethanol 2-[(2R)-1-[(1S,2S)-2-amino-1-(3-…
| 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) | 2.48 | 2.46 | -41.96 | 4 | 3 | 1 | 51 | 297.488 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 2.22 | -4.15 | 3 | 3 | 0 | 49 | 296.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 4.33 | -29.33 | 4 | 3 | 1 | 51 | 297.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 4.61 | -104.07 | 5 | 3 | 2 | 52 | 298.496 | 6 | ↓ |
