| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (2S)-3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-methyl-propan-1-amine (2S)-3-[4-[(4-fluorophenyl)methy…
| 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) | 1.62 | 4.87 | -44.4 | 3 | 3 | 1 | 34 | 280.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 6.54 | -107.99 | 4 | 3 | 2 | 35 | 281.419 | 5 | ↓ |
