| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | Yes |
Popular Name: (1S)-N-methyl-1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (1S)-N-methyl-1-[3-(4-pyridyl)-1…
| 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) | 1.38 | 2.44 | -44.43 | 2 | 5 | 1 | 68 | 219.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 0.95 | -6.34 | 1 | 5 | 0 | 64 | 218.26 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 2.89 | -89.12 | 3 | 5 | 2 | 70 | 220.276 | 4 | ↓ |
