| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 38 | Yes |
Popular Name: C[C@](CO)(c1ccc(cc1)[C@H](CCCN2CCC(CC2)C(c3ccccc3)(c4ccccc4)O)O)C(=O)O C[C@](CO)(c1ccc(cc1)[C@H](CCCN2C…
| 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) | 3.67 | -3.56 | -83.58 | 4 | 6 | 0 | 105 | 517.666 | 11 | ↓ |
