| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 26 | Yes |
Popular Name: N-[(4-benzyloxy-3,5-dichloro-phenyl)methyl]-1-(p-tolyl)methanamine N-[(4-benzyloxy-3,5-dichloro-phe…
| 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) | 6.21 | 13.41 | -53.34 | 2 | 2 | 1 | 26 | 387.33 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.21 | 12 | -5.76 | 1 | 2 | 0 | 21 | 386.322 | 7 | ↓ |
