| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-(cyclopentoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol (2S)-1-(cyclopentoxy)-3-[2-(4-me…
| 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) | 2.35 | 5.23 | -46.87 | 3 | 4 | 1 | 55 | 294.415 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 3.88 | -6.42 | 2 | 4 | 0 | 51 | 293.407 | 9 | ↓ |
