| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 18 | Yes |
Popular Name: (2R,4S)-2-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-propyl-piperidin-4-amine (2R,4S)-2-methyl-1-[(3-methyl-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) | 1.21 | 3.33 | -38.75 | 2 | 5 | 1 | 55 | 253.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.48 | -108.73 | 3 | 5 | 2 | 60 | 254.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 2.37 | -42.89 | 2 | 5 | 1 | 59 | 253.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
