| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2010 | 20 | Yes |
Popular Name: 2-[[(2R)-1-[(2S,3S)-2-amino-3-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]acetic 2-[[(2R)-1-[(2S,3S)-2-amino-3-me…
| 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) | -2.02 | 3.36 | -68.76 | 4 | 7 | 0 | 117 | 285.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.02 | 3.07 | -50.45 | 3 | 7 | -1 | 116 | 284.336 | 6 | ↓ |
