| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-3-morpholino-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one 3-[(2S)-2-hydroxy-3-morpholino-p…
| 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) | 0.34 | -1.45 | -11.53 | 1 | 7 | 0 | 81 | 311.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 0.87 | -43.75 | 2 | 7 | 1 | 82 | 312.371 | 5 | ↓ |
