| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: (2S)-2-[[2-dimethylaminoethyl(propyl)carbamoyl]amino]-4-methylsulfanyl-butanoic (2S)-2-[[2-dimethylaminoethyl(pr…
| 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) | 0.03 | 8.53 | -70.73 | 2 | 6 | 0 | 77 | 305.444 | 10 | ↓ |
