| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | Yes |
Popular Name: (1S)-N-methyl-1-[4-(2-methylimidazol-1-yl)phenyl]ethanamine (1S)-N-methyl-1-[4-(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) | 1.47 | 7.49 | -47.78 | 2 | 3 | 1 | 34 | 216.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 6.32 | -5.75 | 1 | 3 | 0 | 30 | 215.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 7.96 | -80.53 | 3 | 3 | 2 | 36 | 217.316 | 3 | ↓ |
