| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 23 | Yes |
Popular Name: 3-(4-tert-butylphenoxy)-N,N-bis(2-methoxyethyl)propan-1-amine 3-(4-tert-butylphenoxy)-N,N-bis(…
| 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) | 3.97 | 9.08 | -35.6 | 1 | 4 | 1 | 32 | 324.485 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 6.64 | -6.87 | 0 | 4 | 0 | 31 | 323.477 | 12 | ↓ |
