| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N-methyl-2-(2-methylimidazol-1-yl)-1-phenyl-propan-1-amine (1R,2S)-N-methyl-2-(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) | 1.81 | 7.89 | -97.8 | 3 | 3 | 2 | 36 | 231.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 7.42 | -44.49 | 2 | 3 | 1 | 34 | 230.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 7.48 | -6.45 | 1 | 3 | 0 | 30 | 229.327 | 4 | ↓ |
