| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-1-(cyclopentoxy)-3-(2-dimethylaminoethylamino)propan-2-ol (2S)-1-(cyclopentoxy)-3-(2-dimet…
| 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) | 0.52 | 0.97 | -40.18 | 3 | 4 | 1 | 49 | 231.36 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 2.09 | -35.86 | 3 | 4 | 1 | 46 | 231.36 | 8 | ↓ |
