| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 3-[[(4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]methyl]benzamidine 3-[[(4aS,7aS)-3,4a,5,6,7,7a-hexa…
| 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) | 0.83 | 3.14 | -34 | 4 | 4 | 1 | 64 | 260.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 5.39 | -91.03 | 5 | 4 | 2 | 65 | 261.369 | 3 | ↓ |
