| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[4-(3-amino-3-oxo-propoxy)phenyl]butanamide (2S)-2-amino-N-[4-(3-amino-3-oxo…
| 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) | -0.08 | -0.57 | -50.72 | 6 | 6 | 1 | 109 | 266.321 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | -0.87 | -13.96 | 5 | 6 | 0 | 107 | 265.313 | 7 | ↓ |
