| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-(cyclopentoxy)-3-[2-(diisopropylamino)ethylamino]propan-2-ol (2S)-1-(cyclopentoxy)-3-[2-(diis…
| 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) | 1.86 | 5.39 | -111.93 | 4 | 4 | 2 | 51 | 288.476 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 4.04 | -31.83 | 3 | 4 | 1 | 46 | 287.468 | 10 | ↓ |
