| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 15 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-ethylmorpholin-4-yl]cyclopentanecarbonitrile (1S,2R)-2-[(3S)-3-ethylmorpholin…
| 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) | 2.10 | 4.19 | -7.52 | 0 | 3 | 0 | 36 | 208.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 5.03 | -37.42 | 1 | 3 | 1 | 37 | 209.313 | 2 | ↓ |
