| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 3-[(4-methyl-1,4-diazepan-1-yl)methyl]furan-2-carboxylic 3-[(4-methyl-1,4-diazepan-1-yl)m…
| 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) | 0.66 | 6.06 | -55.87 | 1 | 5 | 0 | 61 | 238.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 3.68 | -52.86 | 0 | 5 | -1 | 60 | 237.279 | 3 | ↓ |
