| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | Yes |
Popular Name: 3-(4-methoxyphenyl)-N-[(1S)-1-(2-thienyl)propyl]cyclobutanamine 3-(4-methoxyphenyl)-N-[(1S)-1-(2…
| 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) | 4.97 | 9.61 | -41.09 | 2 | 2 | 1 | 26 | 302.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 8.33 | -4.22 | 1 | 2 | 0 | 21 | 301.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
