| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 1-(7-methoxybenzofuran-2-yl)-N-(4-pyridylmethyl)methanamine 1-(7-methoxybenzofuran-2-yl)-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 | 6.3 | -53.53 | 2 | 4 | 1 | 52 | 269.324 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.94 | -11.57 | 1 | 4 | 0 | 47 | 268.316 | 5 | ↓ |
