| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 26 | Yes |
Popular Name: 4-[(3S)-3-[(2-methoxy-5-phenyl-phenyl)amino]butyl]phenol 4-[(3S)-3-[(2-methoxy-5-phenyl-p…
| 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) | 6.42 | 9.48 | -9.34 | 2 | 3 | 0 | 41 | 347.458 | 7 | ↓ |
