| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 20 | Yes |
Popular Name: (3S)-5-(4-chlorophenyl)-2-methyl-N-[(1R)-1-methylpropyl]-3H-pyrrole-3-carboxamide (3S)-5-(4-chlorophenyl)-2-methyl…
| 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) | 3.69 | 7.6 | -10.7 | 1 | 3 | 0 | 41 | 290.794 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
