| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 20 | Yes |
Popular Name: 2-[(4a-methyl-2,3,4,10b-tetrahydro-1H-phenanthridin-6-yl)amino]acetic 2-[(4a-methyl-2,3,4,10b-tetrahyd…
| 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) | 0.91 | -1.43 | -35.72 | 2 | 4 | 0 | 66 | 272.348 | 3 | ↓ |
