| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: (2S)-N-cyclohexyl-2-[[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]propanamide (2S)-N-cyclohexyl-2-[[(1R)-1-[(2…
| 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) | 2.14 | 5.03 | -35.21 | 3 | 4 | 1 | 55 | 269.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.34 | -7.71 | 2 | 4 | 0 | 50 | 268.401 | 5 | ↓ |
