| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 26 | Yes |
Popular Name: 1-[4-[(4-aminophenyl)methyl]phenyl]amino-3-phenoxy-propan-2-ol 1-[4-[(4-aminophenyl)methyl]phen…
| 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 | -4.46 | -8.56 | 4 | 4 | 0 | 67 | 348.446 | 8 | ↓ |
