| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: (1S)-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-1-phenyl-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) | 1.17 | 7.8 | -47.83 | 2 | 4 | 1 | 47 | 231.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 6.69 | -10.61 | 1 | 4 | 0 | 43 | 230.315 | 4 | ↓ |
