| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: (2S)-N-[2-chloro-5-(diethylcarbamoyl)phenyl]-2,5-dihydro-1H-pyrrole-2-carboxamide (2S)-N-[2-chloro-5-(diethylcarba…
| 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) | 1.59 | 5.92 | -43.45 | 3 | 5 | 1 | 66 | 322.816 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 4.6 | -16.71 | 2 | 5 | 0 | 61 | 321.808 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
