| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-N-[(3-fluorophenyl)methyl]-N-methyl-methanamine 1-[4-(aminomethyl)phenyl]-N-[(3-…
| 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) | 2.46 | 8.18 | -98.2 | 4 | 2 | 2 | 32 | 260.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.77 | -46.84 | 3 | 2 | 1 | 31 | 259.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 7.79 | -43.35 | 3 | 2 | 1 | 30 | 259.348 | 5 | ↓ |
