| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
Popular Name: (3aS,11bR)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazol-3-ium (3aS,11bR)-3a,11b-dihydro-1H-phe…
| 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) | 2.91 | -1.7 | -37.43 | 2 | 2 | 1 | 26 | 221.283 | 0 | ↓ |
