| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: N-(2-aminoethyl)-3-(3-methylphenoxy)-N-propyl-propanamide N-(2-aminoethyl)-3-(3-methylphen…
| 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) | 1.72 | 5.77 | -47.63 | 3 | 4 | 1 | 57 | 265.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 5.37 | -8.83 | 2 | 4 | 0 | 56 | 264.369 | 8 | ↓ |
