| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: N-(5-chloro-2-pyridyl)-N-isobutyl-propane-1,3-diamine N-(5-chloro-2-pyridyl)-N-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) | 2.19 | 6.1 | -43.52 | 3 | 3 | 1 | 44 | 242.774 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 6.07 | -96.09 | 4 | 3 | 2 | 45 | 243.782 | 6 | ↓ |
