| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 29 | Yes |
Popular Name: N'-(3-diisopentylaminopropyl)-N,N-diisopentyl-propane-1,3-diamine N'-(3-diisopentylaminopropyl)-N,…
| 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) | 6.96 | 16.9 | -196.68 | 4 | 3 | 3 | 25 | 414.787 | 20 | ↓ |
