| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 18 | Yes |
Popular Name: N-methyl-N-(3-pyridylmethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine N-methyl-N-(3-pyridylmethyl)-7-t…
| 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) | 1.69 | -2.65 | -7.69 | 0 | 4 | 0 | 41 | 256.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | -2.54 | -39.02 | 1 | 4 | 1 | 43 | 257.342 | 3 | ↓ |
