| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide (2S)-2-amino-N-methyl-N-[2-oxo-2…
| 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) | -0.11 | 0.87 | -45.26 | 4 | 5 | 1 | 77 | 216.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 0.56 | -11.79 | 3 | 5 | 0 | 75 | 215.297 | 6 | ↓ |
