| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[(3-aminocyclobutyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxamide 2-[(3-aminocyclobutyl)amino]-5,6…
| 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) | 0.31 | 1.86 | -44.42 | 6 | 5 | 1 | 96 | 261.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 2.15 | -88.41 | 7 | 5 | 2 | 97 | 262.357 | 3 | ↓ |
