| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | No |
Popular Name: (2S)-2-[(4-ethylpiperazine-1-carbonyl)amino]-4-methylsulfanyl-butanoic (2S)-2-[(4-ethylpiperazine-1-car…
| 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) | -0.61 | 7.03 | -71.39 | 2 | 6 | 0 | 77 | 289.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 4.77 | -54.46 | 1 | 6 | -1 | 76 | 288.393 | 6 | ↓ |
