| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 1-[2-[(benzylamino)methyl]phenyl]-N,N-dimethyl-methanamine 1-[2-[(benzylamino)methyl]phenyl…
| 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) | 2.65 | 10.86 | -113.84 | 3 | 2 | 2 | 21 | 256.393 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 9.45 | -35.03 | 2 | 2 | 1 | 16 | 255.385 | 6 | ↓ |
