| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]ethane-1,2-diamine N-[3-(4-tert-butyl-2-methyl-phen…
None
| 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) | 2.59 | 6.06 | -121.16 | 5 | 3 | 2 | 53 | 266.429 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 5.63 | -41.48 | 4 | 3 | 1 | 52 | 265.421 | 8 | ↓ |
