| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 31 | No |
Popular Name: [dihydroxy-[(Z)-(6-imino-3-pyridylidene)amino]-methoxy-methyl-BLAHyl]methyl [dihydroxy-[(Z)-(6-imino-3-pyrid…
| 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) | -0.21 | -4.97 | -54.87 | 7 | 11 | 1 | 171 | 427.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | -6.05 | -16.61 | 6 | 11 | 0 | 176 | 426.433 | 5 | ↓ |
