| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 13 | Yes |
Popular Name: (1S,2S)-2-[[(1S)-2-ethoxy-1-methyl-ethyl]amino]cyclopentanol (1S,2S)-2-[[(1S)-2-ethoxy-1-meth…
| 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) | 1.04 | 1.49 | -33 | 3 | 3 | 1 | 46 | 188.291 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 0.46 | -3.97 | 2 | 3 | 0 | 41 | 187.283 | 5 | ↓ |
