| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 23 | Yes |
Popular Name: N-(3-aminopropyl)-N-[3-(4-isobutylphenoxy)propyl]propane-1,3-diamine N-(3-aminopropyl)-N-[3-(4-isobut…
| 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) | 1.75 | 4.64 | -106.29 | 6 | 4 | 2 | 68 | 323.525 | 13 | ↓ |
