| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 26 | Yes |
Popular Name: (2R)-2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]butanamide (2R)-2-[5-(4-chlorophenyl)tetraz…
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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) | 2.88 | 8.03 | -48.67 | 2 | 7 | 1 | 77 | 377.9 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
