| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | Yes |
Popular Name: (2S)-1-[(4-fluorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]-3-phenoxy-propan-2-ol (2S)-1-[(4-fluorophenyl)methyl-[…
| 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) | 4.37 | 10.14 | -53.17 | 2 | 4 | 1 | 43 | 396.482 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.05 | -10.88 | 1 | 4 | 0 | 42 | 395.474 | 10 | ↓ |
