| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: (2S,3S)-3-methyl-2-(3-methylbutanoylamino)-N-[(1R)-tetralin-1-yl]pentanamide (2S,3S)-3-methyl-2-(3-methylbuta…
| 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) | 3.25 | 8.72 | -8.08 | 2 | 4 | 0 | 58 | 344.499 | 7 | ↓ |
