| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | No |
Popular Name: 2-[cyclopropylmethyl-[(3S)-1-isopropyl-2,5-dioxo-pyrrolidin-3-yl]amino]acetic 2-[cyclopropylmethyl-[(3S)-1-iso…
| 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) | -0.99 | 7.01 | -32.67 | 1 | 6 | 0 | 82 | 268.313 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | 4.66 | -41.39 | 0 | 6 | -1 | 81 | 267.305 | 6 | ↓ |
