| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: [2-[[(1S)-1-cyclopropylethyl]-methyl-amino]-3-quinolyl]methanol [2-[[(1S)-1-cyclopropylethyl]-me…
| 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) | 2.85 | 7.15 | -22.49 | 2 | 3 | 1 | 38 | 257.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.7 | -7.36 | 1 | 3 | 0 | 36 | 256.349 | 4 | ↓ |
