| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[(3R)-1-benzylpyrrolidin-3-yl]butanamide (2S)-2-amino-N-[(3R)-1-benzylpyr…
| 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) | 0.71 | 4.91 | -99.22 | 5 | 4 | 2 | 61 | 263.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 3.12 | -60.45 | 4 | 4 | 1 | 67 | 262.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 4.57 | -44.33 | 4 | 4 | 1 | 60 | 262.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 2.68 | -39.66 | 3 | 4 | 0 | 66 | 261.369 | 5 | ↓ |
