| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 24 | No |
Popular Name: N-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-3-nitro-aniline N-[(3-bromo-5-methoxy-4-prop-2-y…
| 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) | 3.87 | 1.16 | -14.03 | 1 | 6 | 0 | 76 | 391.221 | 7 | ↓ |
