| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]pentanamide (2S)-2-amino-N-[[(2R)-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) | 0.52 | 3.69 | -97.29 | 5 | 4 | 2 | 61 | 229.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 1.61 | -52.32 | 4 | 4 | 1 | 67 | 228.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 1.16 | -28.81 | 3 | 4 | 0 | 66 | 227.352 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 3.39 | -38.06 | 4 | 4 | 1 | 60 | 228.36 | 6 | ↓ |
