| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 18 | No |
Popular Name: (3aS,11aR)-1,2,3,3a,6,7,8,9,10,11a-decahydrocyclopenta[c][1,10]phenanthrolin-11-one (3aS,11aR)-1,2,3,3a,6,7,8,9,10,1…
| 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) | 2.50 | -2.51 | -7.12 | 2 | 3 | 0 | 41 | 242.322 | 0 | ↓ |
