| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 37 | Yes |
| 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) | 3.50 | 11.92 | -65.94 | 2 | 6 | 1 | 64 | 514.685 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | ENV_HV190; ENV_HV192; ENV_HV193; ENV_HV196; ENV_HV197; ENV_HV19N; ENV_HV1A2; ENV_HV1AN; ENV_HV1B1; ENV_HV1B8; ENV_HV1B9; ENV_HV1BN; ENV_HV1BR; ENV_HV1C4; ENV_HV1EL; ENV_HV1ET; ENV_HV1H2; ENV_HV1H3; ENV_HV1J3; ENV_HV1JR; ENV_HV1KB; ENV_HV1LW; ENV_HV1M2; EN | ChEBI |
