| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 26 | Yes |
Popular Name: N-[6-[4-[(2S)-2-hydroxybutyl]-1,4-diazepan-1-yl]-3-pyridyl]furan-2-carboxamide N-[6-[4-[(2S)-2-hydroxybutyl]-1,…
| 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) | 1.85 | 6.41 | -41.64 | 3 | 7 | 1 | 83 | 359.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 6.76 | -95.02 | 4 | 7 | 2 | 84 | 360.458 | 6 | ↓ |
