| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 2-[2-[(benzylamino)methyl]phenoxy]-N,N-dimethyl-ethanamine 2-[2-[(benzylamino)methyl]phenox…
| 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 | 10.21 | -104.3 | 3 | 3 | 2 | 30 | 286.419 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 6.21 | -4.24 | 1 | 3 | 0 | 24 | 284.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 8.8 | -38.84 | 2 | 3 | 1 | 26 | 285.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 7.62 | -37.71 | 2 | 3 | 1 | 29 | 285.411 | 8 | ↓ |
