| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-butanamide (2S)-N-[3-[[acetyl(methyl)amino]…
| 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) | 0.00 | 3.44 | -53.96 | 4 | 5 | 1 | 77 | 264.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 3.18 | -14.07 | 3 | 5 | 0 | 75 | 263.341 | 5 | ↓ |
