| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 23 | Yes |
Popular Name: (2S)-2-acetamido-3-methyl-N-[(1S)-1-tetralin-6-ylethyl]butanamide (2S)-2-acetamido-3-methyl-N-[(1S…
| 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) | 2.82 | 7.61 | -7.34 | 2 | 4 | 0 | 58 | 316.445 | 5 | ↓ |
