| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | No |
Popular Name: 4-[2-[(E)-[(9aR)-6-phenyl-2,3,4,9a-tetrahydrocarbazol-1-ylidene]amino]ethyl]phenol 4-[2-[(E)-[(9aR)-6-phenyl-2,3,4,…
| 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) | 5.79 | 9.62 | -32.74 | 2 | 3 | 1 | 47 | 381.499 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.79 | 10.68 | -109.37 | 3 | 3 | 2 | 48 | 382.507 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.79 | 11.04 | -107.07 | 3 | 3 | 2 | 48 | 382.507 | 4 | ↓ |
