| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-ethyl-N-sec-butyl-hexanamide N-[(1-benzylpyrrol-2-yl)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) | 6.28 | 4.02 | -7.61 | 0 | 3 | 0 | 25 | 368.565 | 11 | ↓ |
