| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 20 | Yes |
Popular Name: 2-[[(4aS,10bR)-4a-methyl-2,3,4,10b-tetrahydro-1H-phenanthridin-6-yl]amino]acetic 2-[[(4aS,10bR)-4a-methyl-2,3,4,1…
| 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) | 0.91 | 7.99 | -31.71 | 2 | 4 | 0 | 66 | 272.348 | 3 | ↓ |
