| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 27 | Yes |
Popular Name: 1-[5-acetyl-9-(4-hydroxybenzoyl)-1,5,9-triazacyclododec-1-yl]ethanone 1-[5-acetyl-9-(4-hydroxybenzoyl)…
| 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) | -0.12 | 5.56 | -37.24 | 1 | 7 | 0 | 81 | 375.469 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 6.35 | -72.41 | 0 | 7 | -1 | 84 | 374.461 | 1 | ↓ |
