| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 20 | Yes |
Popular Name: 2-[2-[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)amino]ethoxy]aniline 2-[2-[[(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) | 2.64 | 6.51 | -31.99 | 3 | 4 | 1 | 49 | 279.404 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 4.55 | -4.02 | 2 | 4 | 0 | 48 | 278.396 | 9 | ↓ |
