| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 18 | Yes |
Popular Name: (2S)-2-acetamido-3-methyl-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]butanamide (2S)-2-acetamido-3-methyl-N-[[(2…
| 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 | 3.73 | -40.13 | 3 | 5 | 1 | 63 | 256.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 1.97 | -24.66 | 2 | 5 | 0 | 69 | 255.362 | 5 | ↓ |
