| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-2-[[(2S)-3-(cyclopentoxy)-2-hydroxy-propyl]amino]butan-1-ol (2S)-2-[[(2S)-3-(cyclopentoxy)-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) | 1.07 | 0.31 | -36.98 | 4 | 4 | 1 | 66 | 232.344 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | -1.09 | -6.27 | 3 | 4 | 0 | 62 | 231.336 | 8 | ↓ |
