| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 25 | Yes |
Popular Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-sec-butyl-pentanamide N-[[1-[(2-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) | 5.66 | 2.97 | -6.43 | 0 | 3 | 0 | 25 | 360.929 | 9 | ↓ |
