| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 25 | Yes |
Popular Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)pentanamide N-[[1-[(3-chlorophenyl)methyl]py…
| 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) | 4.46 | 2.53 | -12.82 | 0 | 4 | 0 | 34 | 362.901 | 10 | ↓ |
