| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 22 | Yes |
Popular Name: 1-(o-tolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine 1-(o-tolyl)-N-[(3,4,5-trimethoxy…
| 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) | 2.93 | 8.04 | -54.78 | 2 | 4 | 1 | 44 | 302.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 6.64 | -9.17 | 1 | 4 | 0 | 40 | 301.386 | 7 | ↓ |
