| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-N-methyl-N-[(1S)-tetralin-1-yl]butanamide (2R)-2-amino-N-methyl-N-[(1S)-te…
| 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) | 1.77 | 6.37 | -41.78 | 3 | 3 | 1 | 48 | 247.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 6.03 | -8.2 | 2 | 3 | 0 | 46 | 246.354 | 3 | ↓ |
