| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 21 | Yes |
Popular Name: benzenemethanamine, a-ethyl-N-[(4-propoxyphenyl)methyl]- benzenemethanamine, a-ethyl-N-[(…
| 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) | 3.99 | 10.64 | -39.74 | 2 | 2 | 1 | 26 | 284.423 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 9.71 | -3.69 | 1 | 2 | 0 | 21 | 283.415 | 8 | ↓ |
