| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 27 | Yes |
Popular Name: N-[3-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]-3-oxo-propyl]furan-2-carboxamide N-[3-[4-(o-tolylmethyl)-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) | 1.97 | 9.31 | -54.22 | 2 | 6 | 1 | 67 | 370.473 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 7.53 | -19.61 | 1 | 6 | 0 | 66 | 369.465 | 6 | ↓ |
