| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2011 | 19 | Yes |
Popular Name: benzeneethanamine, N-[(3-methoxyphenyl)methyl]-2-methyl- benzeneethanamine, N-[(3-methoxy…
| 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) | 3.73 | 7.44 | -4.71 | 1 | 2 | 0 | 21 | 255.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 8.81 | -45.31 | 2 | 2 | 1 | 26 | 256.369 | 6 | ↓ |
