| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-methylpropyl]-2-[[(2S)-tetralin-2-yl]amino]acetamide N-[(1R)-1-methylpropyl]-2-[[(2S)…
| 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) | 3.21 | 7.11 | -44.68 | 3 | 3 | 1 | 46 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 5.92 | -7.78 | 2 | 3 | 0 | 41 | 260.381 | 5 | ↓ |
