| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 3-[(7-chloro-4-quinolyl)-isobutyl-amino]propanamidine 3-[(7-chloro-4-quinolyl)-isobuty…
| 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) | 3.41 | 7.49 | -86.92 | 5 | 4 | 2 | 69 | 306.841 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.07 | -41.78 | 4 | 4 | 1 | 68 | 305.833 | 6 | ↓ |
