| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 1-[2-[[(1R)-1-cyclopropylethyl]-methyl-amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1R)-1-cyclopropylethyl]-…
| 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) | 1.86 | 9.06 | -60.73 | 0 | 4 | -1 | 60 | 252.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.6 | -14.02 | 1 | 4 | 0 | 58 | 253.342 | 5 | ↓ |
