| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[acetyl-[(4-dimethylaminophenyl)methyl]amino]-3-methyl-butanoic (2S)-2-[acetyl-[(4-dimethylamino…
| 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) | 0.10 | 8.47 | -56.03 | 0 | 5 | -1 | 64 | 291.371 | 6 | ↓ |
