| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 12 | Yes |
Popular Name: (2S,3S)-N-methyl-3-(2-methylimidazol-1-yl)butan-2-amine (2S,3S)-N-methyl-3-(2-methylimid…
| 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) | 0.56 | 5.55 | -91.43 | 3 | 3 | 2 | 36 | 169.272 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 5.08 | -40.22 | 2 | 3 | 1 | 34 | 168.264 | 3 | ↓ |
