| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 17 | Yes |
Popular Name: 1-butanamine, N-(2-methoxyethyl)-2-(3-methylphenoxy)- 1-butanamine, N-(2-methoxyethyl)…
| 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) | 2.70 | 5.88 | -37.26 | 2 | 3 | 1 | 35 | 238.351 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 4.46 | -4.23 | 1 | 3 | 0 | 30 | 237.343 | 8 | ↓ |
