| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]butanamide (2S)-2-amino-N-[4-[2-(methylamin…
| 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) | 0.14 | 1.28 | -50.17 | 5 | 5 | 1 | 86 | 250.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 0.98 | -14.93 | 4 | 5 | 0 | 84 | 249.314 | 5 | ↓ |
