| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (1S)-2-phenyl-1-[3-(4-pyridylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine (1S)-2-phenyl-1-[3-(4-pyridylmet…
| 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) | 0.00 | 4.29 | -50.52 | 3 | 5 | 1 | 79 | 281.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 3.99 | -7.93 | 2 | 5 | 0 | 78 | 280.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 4.75 | -94.18 | 4 | 5 | 2 | 81 | 282.347 | 5 | ↓ |
