| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-3-methyl-N-[(1S)-1-tetralin-6-ylethyl]butanamide (2R)-2-amino-3-methyl-N-[(1S)-1-…
| 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) | 2.55 | 6.37 | -41.71 | 4 | 3 | 1 | 57 | 275.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 6.58 | -5.74 | 3 | 3 | 0 | 55 | 274.408 | 4 | ↓ |
