| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: benzenemethanamine, 3-methoxy-N-(2-methoxyethyl)-2-propoxy- benzenemethanamine, 3-methoxy-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) | 2.18 | 5.54 | -37.55 | 2 | 4 | 1 | 44 | 254.35 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 3.96 | -8.23 | 1 | 4 | 0 | 40 | 253.342 | 9 | ↓ |
