| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 23 | Yes |
Popular Name: (2S)-1-(3-morpholinopropoxy)-3-(phenethylamino)propan-2-ol (2S)-1-(3-morpholinopropoxy)-3-(…
| 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) | 1.04 | 3.16 | -43.64 | 3 | 5 | 1 | 59 | 323.457 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 1.74 | -5.92 | 2 | 5 | 0 | 54 | 322.449 | 11 | ↓ |
