| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: 2-[[(1S,2S)-2-amino-1-(5-chloro-2-thienyl)butyl]-cyclopentyl-amino]ethanol 2-[[(1S,2S)-2-amino-1-(5-chloro-…
| 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) | 3.13 | 3.47 | -44.58 | 4 | 3 | 1 | 51 | 317.906 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 3.17 | -3.07 | 3 | 3 | 0 | 49 | 316.898 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 4.99 | -110.79 | 5 | 3 | 2 | 52 | 318.914 | 7 | ↓ |
