| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (2S)-1-(4-aminophenoxy)-3-(N-methylanilino)propan-2-ol (2S)-1-(4-aminophenoxy)-3-(N-met…
| 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) | 2.15 | 4.14 | -8.8 | 3 | 4 | 0 | 59 | 272.348 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 4 | -50.13 | 4 | 4 | 1 | 60 | 273.356 | 6 | ↓ |
