| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 25 | Yes |
Popular Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(p-tolylmethyl)prop-2-en-1-amine 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) | 5.05 | 14.98 | -36.66 | 1 | 2 | 1 | 9 | 331.483 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 12.94 | -4.4 | 0 | 2 | 0 | 8 | 330.475 | 8 | ↓ |
