| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | Yes |
Popular Name: (2R)-2-[(1R,2S)-2-(tert-butoxycarbonylamino)-3-cyclohexyl-1-hydroxy-propyl]pent-4-enoic (2R)-2-[(1R,2S)-2-(tert-butoxyca…
| 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) | 5.55 | 7.14 | -59.4 | 2 | 6 | -1 | 99 | 354.467 | 10 | ↓ |
