| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3R)-3-[4-[(3-fluorophenyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine (3R)-3-[4-[(3-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) | 1.98 | 4.49 | -45.74 | 3 | 3 | 1 | 34 | 294.438 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 6.2 | -113.85 | 4 | 3 | 2 | 35 | 295.446 | 6 | ↓ |
