| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3R)-3-[(3-phenylcyclobutyl)amino]-3-(2-thienyl)propanoic (3R)-3-[(3-phenylcyclobutyl)amin…
| 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) | 3.55 | 10.18 | -46.32 | 2 | 3 | 0 | 57 | 301.411 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 9 | -45.21 | 1 | 3 | -1 | 52 | 300.403 | 6 | ↓ |
