| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | No |
Popular Name: 1-[[(2R)-2-benzyl-3-sulfanyl-propanoyl]amino]cyclopentanecarboxylic 1-[[(2R)-2-benzyl-3-sulfanyl-pro…
| 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) | 0.65 | 9.04 | -56.12 | 1 | 4 | -1 | 69 | 306.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 9.59 | -109.73 | 1 | 4 | -2 | 69 | 305.399 | 6 | ↓ |
