| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 29 | Yes |
Popular Name: N-[3-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]propyl]-3-phenyl-1,2,4-oxadiazol-5-amine N-[3-[(3S)-3-methyl-4-(m-tolyl)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) | 4.43 | 9.38 | -52.27 | 2 | 6 | 1 | 59 | 392.527 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 7.01 | -9.64 | 1 | 6 | 0 | 57 | 391.519 | 7 | ↓ |
