| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | Yes |
Popular Name: (2S)-2-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-methyl-butanamide (2S)-2-amino-N-[[(2S)-1-ethylpyr…
| 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) | 0.20 | 3.04 | -93.91 | 5 | 4 | 2 | 61 | 229.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 2.71 | -41.83 | 4 | 4 | 1 | 60 | 228.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 0.67 | -45.39 | 4 | 4 | 1 | 60 | 228.36 | 5 | ↓ |
