| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | No |
Popular Name: 3-[3-[(2R)-2-chloropropanoyl]-2,5-dimethyl-pyrrol-1-yl]propanamide 3-[3-[(2R)-2-chloropropanoyl]-2,…
| 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) | 0.79 | 4.4 | -10.1 | 2 | 4 | 0 | 65 | 256.733 | 5 | ↓ |
