| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | Yes |
Popular Name: (2S)-1-[(2,4-dichlorophenyl)methyl]-4-methyl-2-(1-methyl-4,5-dihydroimidazol-2-yl)piperazine (2S)-1-[(2,4-dichlorophenyl)meth…
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| 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) | 2.72 | 5.47 | -26.21 | 1 | 4 | 1 | 24 | 342.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 8.19 | -96.13 | 2 | 4 | 2 | 25 | 343.302 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 7.72 | -96.08 | 2 | 4 | 2 | 25 | 343.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
