| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 21 | Yes |
23256-09-9; Closiramine aceturate (USAN); D03568
| 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) | 3.80 | 10.89 | -33.55 | 1 | 2 | 1 | 17 | 301.841 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 11.17 | -100.52 | 2 | 2 | 2 | 19 | 302.849 | 3 | ↓ |
