| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | Yes |
Popular Name: (2S)-2-[[(2S)-1-carbobenzoxyprolyl]amino]-3-hydroxy-propionate (2S)-2-[[(2S)-1-carbobenzoxyprol…
| 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) | -1.57 | -4 | -54.99 | 2 | 8 | -1 | 118 | 335.336 | 7 | ↓ |
