| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 17 | Yes |
Popular Name: 5-[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)amino]pentanoic 5-[[(1S)-1-cyclopropylethyl]-(2-…
| 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) | 1.82 | 8.02 | -56.56 | 1 | 4 | 0 | 54 | 243.347 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.96 | -44.18 | 0 | 4 | -1 | 53 | 242.339 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 6.04 | -37.15 | 2 | 4 | 1 | 51 | 244.355 | 10 | ↓ |
