| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: N'-cyclopropyl-N-(1,1,3,3-tetramethylbutyl)propane-1,3-diamine N'-cyclopropyl-N-(1,1,3,3-tetram…
| 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) | 3.30 | 7.79 | -99.32 | 4 | 2 | 2 | 33 | 228.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 7.5 | -35.27 | 3 | 2 | 1 | 29 | 227.416 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 6.5 | -31.79 | 3 | 2 | 1 | 29 | 227.416 | 8 | ↓ |
