| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
Popular Name: N-propyl-N'-(1,1,3,3-tetramethylbutyl)ethane-1,2-diamine N-propyl-N'-(1,1,3,3-tetramethyl…
| 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) | 3.19 | 7 | -110.99 | 4 | 2 | 2 | 33 | 216.413 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 5.65 | -30.73 | 3 | 2 | 1 | 29 | 215.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 6.55 | -37.14 | 3 | 2 | 1 | 29 | 215.405 | 8 | ↓ |
