| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: 1-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1S)-1,2-dimethylpropyl]a…
| 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) | 1.87 | 7.04 | -59.09 | 1 | 4 | -1 | 69 | 240.323 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 4.58 | -13.13 | 2 | 4 | 0 | 66 | 241.331 | 5 | ↓ |
