| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 16 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-N-(4H-1,2,4-triazol-3-ylmethyl)ethanamine (1S)-1-(4-fluorophenyl)-N-(4H-1,…
None
| 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) | 1.18 | 5.89 | -36 | 2 | 4 | 0 | 56 | 220.251 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 4.92 | -8.38 | 2 | 4 | 0 | 54 | 220.251 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 6.01 | -51.53 | 3 | 4 | 1 | 58 | 221.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
