| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 30 | Yes |
Popular Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(2-oxoazepan-1-yl)propyl]butanamide (2S)-2-[(4-methoxyphenyl)sulfony…
| 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) | 2.31 | 4.58 | -19.26 | 2 | 8 | 0 | 105 | 439.578 | 10 | ↓ |
