| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (1S,2S)-2-imidazol-1-yl-N-methyl-1-phenyl-propan-1-amine (1S,2S)-2-imidazol-1-yl-N-methyl…
| 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) | 1.72 | 8.75 | -103.97 | 3 | 3 | 2 | 36 | 217.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 6.95 | -4.94 | 1 | 3 | 0 | 30 | 215.3 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 8.07 | -41.63 | 2 | 3 | 1 | 34 | 216.308 | 4 | ↓ |
