| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 20 | Yes |
Popular Name: N-[4-(4-tert-butyl-2-methyl-phenoxy)butyl]ethane-1,2-diamine N-[4-(4-tert-butyl-2-methyl-phen…
| 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) | 2.86 | 6.84 | -120.19 | 5 | 3 | 2 | 53 | 280.456 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 6.47 | -40.42 | 4 | 3 | 1 | 52 | 279.448 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 5.5 | -43.04 | 4 | 3 | 1 | 49 | 279.448 | 9 | ↓ |
