| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (3S)-3-[4-(difluoromethylsulfonyl)-1,4-diazepan-1-yl]pentan-1-amine (3S)-3-[4-(difluoromethylsulfony…
| 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) | 0.38 | 0.83 | -53.25 | 3 | 5 | 1 | 68 | 300.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 2.2 | -127.78 | 4 | 5 | 2 | 69 | 301.403 | 6 | ↓ |
