| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 15 | Yes |
Popular Name: N-[[4-(aminomethyl)phenyl]methyl]-2,2-dimethyl-propan-1-amine N-[[4-(aminomethyl)phenyl]methyl…
| 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) | 2.38 | 5.38 | -93.31 | 5 | 2 | 2 | 44 | 208.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 4.98 | -37.88 | 4 | 2 | 1 | 43 | 207.341 | 5 | ↓ |
