| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)aniline N-[(1S)-1-cyclopropylethyl]-3-(5…
| 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) | 3.30 | 6.88 | -8.72 | 2 | 4 | 0 | 54 | 242.326 | 4 | ↓ |
