| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[tert-butoxycarbonyl-[(3-chlorophenyl)methyl]amino]propanoic (2S)-2-[tert-butoxycarbonyl-[(3-…
| 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) | 1.55 | 8.24 | -45.56 | 0 | 5 | -1 | 70 | 312.773 | 6 | ↓ |
