| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 26 | Yes |
Popular Name: (2S)-2-[[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]amino]-2-phenyl-acetamide (2S)-2-[[1-[(3,4-dichlorophenyl)…
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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) | 3.51 | 7.87 | -47.86 | 4 | 4 | 1 | 60 | 393.338 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 5.62 | -8.53 | 3 | 4 | 0 | 58 | 392.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
