| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (2S)-1-(2-aminophenoxy)-3-[ethyl-[(1R)-1-methylpropyl]amino]propan-2-ol (2S)-1-(2-aminophenoxy)-3-[ethyl…
| 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) | 2.40 | 4.27 | -35.12 | 4 | 4 | 1 | 60 | 267.393 | 8 | ↓ |
