| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide (2S)-2-amino-N-[3-(4-methyl-1,2,…
| 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) | 0.47 | 4.85 | -53.25 | 4 | 6 | 1 | 87 | 260.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 4.56 | -21.04 | 3 | 6 | 0 | 86 | 259.313 | 4 | ↓ |
