| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: (2S)-2-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]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) | -0.04 | 2.13 | -90.48 | 5 | 4 | 2 | 61 | 215.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 0.34 | -54.13 | 4 | 4 | 1 | 67 | 214.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | -0.04 | -36.85 | 3 | 4 | 0 | 66 | 213.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 1.79 | -37.43 | 4 | 4 | 1 | 60 | 214.333 | 5 | ↓ |
