| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-N-cyclopropyl-1-[2-[[(1S)-1-methylpropyl]amino]acetyl]pyrrolidine-2-carboxamide (2S)-N-cyclopropyl-1-[2-[[(1S)-1…
| 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 | 5.65 | -40.27 | 3 | 5 | 1 | 66 | 268.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 4.47 | -15.31 | 2 | 5 | 0 | 61 | 267.373 | 6 | ↓ |
