| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 21 | No |
Popular Name: CC[C@@H]([C@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)S[C@H]3CCNC3)O CC[C@@H]([C@H]1[C@H]2CC(=C(N2C1=…
| 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) | 0.28 | -6.7 | -77 | 3 | 6 | 0 | 97 | 312.391 | 5 | ↓ |
