| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 2-[3-aminopropyl(propyl)amino]-N-tert-butyl-acetamide 2-[3-aminopropyl(propyl)amino]-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) | 1.09 | 1.51 | -42.28 | 4 | 4 | 1 | 60 | 230.376 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 3.16 | -35.9 | 4 | 4 | 1 | 60 | 230.376 | 8 | ↓ |
