| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: (2S)-1-(cyclopentoxy)-3-[[(2S)-2-hydroxypropyl]amino]propan-2-ol (2S)-1-(cyclopentoxy)-3-[[(2S)-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) | 0.22 | -0.35 | -40.9 | 4 | 4 | 1 | 66 | 218.317 | 7 | ↓ |
