| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2,3,6-trichlorophenyl)methyl]ethanamine (1S)-1-(4-methyl-1,2,4-triazol-3…
| 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) | 2.97 | 8.91 | -40.3 | 2 | 4 | 1 | 47 | 320.631 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 7.65 | -11.58 | 1 | 4 | 0 | 43 | 319.623 | 4 | ↓ |
