| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-3-methyl-butanoic (2S)-2-[[(3R)-1-benzylpyrrolidin…
| 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) | 0.54 | 8.42 | -50.21 | 2 | 4 | 0 | 57 | 276.38 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 6.78 | -37.08 | 2 | 4 | 0 | 60 | 276.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 9.25 | -84.6 | 3 | 4 | 1 | 61 | 277.388 | 6 | ↓ |
