| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: 2-[(2R)-1-[(1R,2S)-2-amino-1-(5-chloro-2-thienyl)propyl]-2-piperidyl]ethanol 2-[(2R)-1-[(1R,2S)-2-amino-1-(5-…
| 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) | 2.37 | 2.66 | -38.2 | 4 | 3 | 1 | 51 | 303.879 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 3.62 | -31 | 4 | 3 | 1 | 51 | 303.879 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 2.01 | -3.26 | 3 | 3 | 0 | 49 | 302.871 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 3.94 | -124.57 | 5 | 3 | 2 | 52 | 304.887 | 5 | ↓ |
