| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (1S)-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-(2-fluorophenyl)-N-methyl-ethanamine (1S)-N-[(4,5-dimethyl-1,2,4-tria…
| 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) | 1.53 | 7.38 | -11.42 | 0 | 4 | 0 | 34 | 262.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 9.26 | -42.54 | 1 | 4 | 1 | 35 | 263.34 | 4 | ↓ |
