| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: (2R)-5-[(4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]pentan-2-ol (2R)-5-[(4aS,7aS)-3,4a,5,6,7,7a-…
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| 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) | 1.34 | 3.59 | -32.65 | 2 | 3 | 1 | 34 | 214.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 1.36 | -4.06 | 1 | 3 | 0 | 33 | 213.321 | 4 | ↓ |
