| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 23 | Yes |
Popular Name: 4-(7-anilino-3,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-8-yl)phenol 4-(7-anilino-3,6,9-triazabicyclo…
| 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) | 3.71 | 7.23 | -8.75 | 2 | 5 | 0 | 62 | 302.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | -1.51 | -31.33 | 3 | 5 | 1 | 64 | 303.345 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 7.46 | -30.44 | 3 | 5 | 1 | 64 | 303.345 | 3 | ↓ |
