| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 16 | Yes |
Popular Name: 4-[[(2S)-2-amino-2-cyclopropyl-propanoyl]-methyl-amino]butanoic 4-[[(2S)-2-amino-2-cyclopropyl-p…
| 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) | 0.17 | 4.25 | -79.22 | 3 | 5 | 0 | 88 | 228.292 | 6 | ↓ |
