| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 11 | No |
Popular Name: (1aS,7bR)-1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirin-1-ium (1aS,7bR)-1a,2,3,7b-tetrahydro-1…
| 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) | 2.04 | -1.44 | -38.33 | 2 | 1 | 1 | 16 | 146.213 | 0 | ↓ |
