| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-4-[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)amino]-2-methyl-2-(propylamino)butan-1-ol (2S)-4-[[(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) | 2.26 | 2.64 | -32.22 | 3 | 4 | 1 | 49 | 287.468 | 12 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 4.54 | -90.83 | 4 | 4 | 2 | 51 | 288.476 | 12 | ↓ |
