| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 24 | No |
Popular Name: N-[(3-nitrophenyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine N-[(3-nitrophenyl)methyl]-1-(2,3…
| 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) | 2.66 | 8.16 | -59.59 | 2 | 7 | 1 | 90 | 333.364 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 6.78 | -11.96 | 1 | 7 | 0 | 86 | 332.356 | 8 | ↓ |
