| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S,3S)-2-amino-N,3-dimethyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)pentanamide (2S,3S)-2-amino-N,3-dimethyl-N-(…
| 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) | -0.09 | 3.87 | -43.95 | 3 | 5 | 1 | 68 | 256.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 3.61 | -12.7 | 2 | 5 | 0 | 67 | 255.362 | 5 | ↓ |
