| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]azepane-1-sulfonamide N-[(3S)-1-isopropylpyrrolidin-3-…
| 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) | 1.71 | 4.43 | -44.06 | 2 | 5 | 1 | 54 | 290.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.38 | -35.95 | 1 | 5 | 0 | 56 | 289.445 | 4 | ↓ |
