| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: N-[6-[4-(3-furylmethyl)-1,4-diazepan-1-yl]-3-pyridyl]-2-methoxy-benzamide N-[6-[4-(3-furylmethyl)-1,4-diaz…
| 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) | 3.27 | 11.35 | -45.25 | 2 | 7 | 1 | 72 | 407.494 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 9.48 | -14.75 | 1 | 7 | 0 | 71 | 406.486 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 11.67 | -98.25 | 3 | 7 | 2 | 73 | 408.502 | 6 | ↓ |
