| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[3-(1H-tetrazol-5-yl)phenyl]butanamide (2S)-2-amino-3-methyl-N-[3-(1H-t…
| 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) | 0.51 | 1.74 | -73.51 | 4 | 7 | 0 | 110 | 260.301 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 1.83 | -51.86 | 5 | 7 | 1 | 111 | 261.309 | 4 | ↓ |
