| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[[(S)-cyclopentyl(2-thienyl)methyl]amino]-4-oxo-butanoic 4-[[(S)-cyclopentyl(2-thienyl)me…
| 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) | 2.47 | 7.82 | -45.8 | 1 | 4 | -1 | 69 | 280.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 5.87 | -8.12 | 2 | 4 | 0 | 66 | 281.377 | 6 | ↓ |
