| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 22 | Yes |
Popular Name: N-(3-methoxypropyl)-4-(5-methyl-2-tert-butyl-phenoxy)-butan-1-amine N-(3-methoxypropyl)-4-(5-methyl-…
| 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) | 4.31 | 1.21 | -43.5 | 2 | 3 | 1 | 35 | 308.486 | 11 | ↓ |
