| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: (3S)-3-amino-N-methyl-N-[(1-methylimidazol-2-yl)methyl]butanamide (3S)-3-amino-N-methyl-N-[(1-meth…
| 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 | 3.44 | -82.28 | 4 | 5 | 2 | 67 | 212.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 3.01 | -42.07 | 3 | 5 | 1 | 66 | 211.289 | 4 | ↓ |
