| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2R)-5-[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)amino]-2-(ethylamino)-2-methyl-pentan-1-ol (2R)-5-[[(1S)-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) | 2.03 | 4.44 | -84.29 | 4 | 4 | 2 | 51 | 288.476 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 2.67 | -32.09 | 3 | 4 | 1 | 49 | 287.468 | 12 | ↓ |
