| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 15 | Yes |
Popular Name: (6aS)-5,6a,7,8,9,11-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-6-one (6aS)-5,6a,7,8,9,11-hexahydropyr…
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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) | 1.12 | 5.5 | -36.55 | 2 | 3 | 1 | 34 | 203.265 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 3.36 | -6.33 | 1 | 3 | 0 | 32 | 202.257 | 0 | ↓ |
