| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-3-(ethylaminomethyl)-N-methyl-quinolin-2-amine N-[(1S)-1-cyclopropylethyl]-3-(e…
| 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) | 3.45 | 10.11 | -43.58 | 2 | 3 | 1 | 33 | 284.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 10.55 | -93.5 | 3 | 3 | 2 | 34 | 285.435 | 6 | ↓ |
