| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (2S)-2-amino-N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]butanediamide (2S)-2-amino-N-butyl-N-[(3S)-1,1…
| 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) | -0.29 | -2.28 | -52.85 | 5 | 7 | 1 | 125 | 306.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | -2.6 | -22.44 | 4 | 7 | 0 | 124 | 305.4 | 7 | ↓ |
