| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (2S)-2-[2-(cyclopentoxy)phenyl]-1-(2-dimethylaminoethylamino)propan-2-ol (2S)-2-[2-(cyclopentoxy)phenyl]-…
| 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) | 2.58 | 7.45 | -112.44 | 4 | 4 | 2 | 51 | 308.466 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.37 | -36.98 | 3 | 4 | 1 | 46 | 307.458 | 8 | ↓ |
