| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 32 | Yes |
Popular Name: (4-fluorobenzyl)-[(3S)-2,2,4,6,7-pentamethyl-3-p-cumenyl-coumaran-5-yl]amine (4-fluorobenzyl)-[(3S)-2,2,4,6,7…
| 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) | 7.28 | 15.25 | -5.95 | 1 | 2 | 0 | 21 | 431.595 | 5 | ↓ |
