| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 3-[2-[[(1R)-1-cyclopropylethyl]-(2-methoxyethyl)amino]ethoxy]benzonitrile 3-[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) | 2.94 | 8.75 | -38.74 | 1 | 4 | 1 | 47 | 289.399 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 6.59 | -7.54 | 0 | 4 | 0 | 45 | 288.391 | 9 | ↓ |
