| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 17 | Yes |
Popular Name: 4-(pyrrolidin-1-ylmethyl)-2,3,4-triazabicyclo[4.4.0]deca-2,7,9,11-tetraen-5-one 4-(pyrrolidin-1-ylmethyl)-2,3,4-…
| 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) | 1.33 | 5.85 | -32.7 | 1 | 5 | 1 | 52 | 231.279 | 2 | ↓ |
