| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-methyl-butanoic (2S)-2-[[(2S)-1-(2-aminoacetyl)p…
| 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) | -3.14 | 2.84 | -80.98 | 4 | 7 | 0 | 117 | 271.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | -3.14 | 2.46 | -61.46 | 3 | 7 | -1 | 116 | 270.309 | 5 | ↓ |
