| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (2R,3S)-2-amino-3-methyl-N-[(1R)-tetralin-1-yl]pentanamide (2R,3S)-2-amino-3-methyl-N-[(1R)…
| 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) | 1.37 | 5.26 | -44.33 | 4 | 3 | 1 | 57 | 261.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 4.93 | -7.6 | 3 | 3 | 0 | 55 | 260.381 | 4 | ↓ |
