| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 3-[[(S)-cyclopentyl(2-thienyl)methyl]amino]propanoic 3-[[(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) | 2.88 | 8.09 | -45.72 | 2 | 3 | 0 | 57 | 253.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.98 | -43.56 | 1 | 3 | -1 | 52 | 252.359 | 6 | ↓ |
