| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 31 | Yes |
Popular Name: methyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]BLAHcarboxamide methyl-N-[(1S)-1-[4-(1,2,4-triaz…
| 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) | 2.11 | 12.49 | -22.25 | 1 | 8 | 0 | 91 | 415.501 | 4 | ↓ |
