| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-[2-hydroxyethyl(propyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide 2-[2-hydroxyethyl(propyl)amino]-…
| 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) | 2.30 | 4.19 | -37.32 | 3 | 5 | 1 | 63 | 295.403 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 2.13 | -11.86 | 2 | 5 | 0 | 62 | 294.395 | 10 | ↓ |
