| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-2-phenyl-N-[(1S)-tetralin-1-yl]acetamide (2S)-2-amino-2-phenyl-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) | -0.01 | 6.04 | -9.02 | 3 | 3 | 0 | 55 | 280.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 6.36 | -45.92 | 4 | 3 | 1 | 57 | 281.379 | 3 | ↓ |
