| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | No |
Popular Name: 1-[2-[methyl-[(3R)-tetrahydrothiophen-3-yl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[methyl-[(3R)-tetrahydrothi…
| 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) | 1.31 | 8.6 | -57.22 | 0 | 4 | -1 | 60 | 270.374 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 6.14 | -13.82 | 1 | 4 | 0 | 58 | 271.382 | 4 | ↓ |
