| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-7H-purin-6-amine N-[[3-(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) | 1.41 | 7.49 | -46.78 | 4 | 6 | 1 | 85 | 269.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 7.08 | -10.29 | 3 | 6 | 0 | 84 | 268.324 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 7.68 | -94.5 | 5 | 6 | 2 | 87 | 270.34 | 4 | ↓ |
