| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-methanamine 1-[3-(aminomethyl)phenyl]-N-[(5-…
| 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) | 2.96 | 8.11 | -99.77 | 4 | 3 | 2 | 41 | 306.837 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 5.77 | -44.27 | 3 | 3 | 1 | 40 | 305.829 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.7 | -37.79 | 3 | 3 | 1 | 40 | 305.829 | 6 | ↓ |
