| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 5-iodo-2-[[(3R)-3-methylpyrrolidine-1-carbonyl]amino]benzoic 5-iodo-2-[[(3R)-3-methylpyrrolid…
| 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) | 3.67 | 7.94 | -43.85 | 1 | 5 | -1 | 72 | 373.17 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
