| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (2S)-2-[(3-amino-3-oxo-propyl)amino]-2-(4-propylphenyl)propanoic (2S)-2-[(3-amino-3-oxo-propyl)am…
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| 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) | 1.68 | 5.3 | -44.28 | 4 | 5 | 0 | 100 | 278.352 | 8 | ↓ |
