| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 2-[[(2S)-2-ethylpyrrolidine-1-carbonyl]amino]-5-iodo-benzoic 2-[[(2S)-2-ethylpyrrolidine-1-ca…
| 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) | 4.06 | 8.8 | -45.48 | 1 | 5 | -1 | 72 | 387.197 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
