| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]pentan-1-amine (1S)-1-[3-[(3-chlorophenyl)methy…
| 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) | 2.08 | 5.11 | -50.73 | 3 | 4 | 1 | 67 | 280.779 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.77 | -6.97 | 2 | 4 | 0 | 65 | 279.771 | 6 | ↓ |
