| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 20 | Yes |
Popular Name: N-allyl-3-(3,5,8-trimethyl-2,6,7-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-4-yl)-propanamide N-allyl-3-(3,5,8-trimethyl-2,6,7…
| 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) | 1.83 | 6.01 | -13.12 | 1 | 5 | 0 | 59 | 272.352 | 5 | ↓ |
