| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: N-[3-[(1S)-1-(propylamino)ethyl]phenyl]butane-1-sulfonamide N-[3-[(1S)-1-(propylamino)ethyl]…
| 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) | 3.58 | 5.71 | -51.66 | 3 | 4 | 1 | 63 | 299.46 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 5.87 | -57.29 | 2 | 4 | 0 | 65 | 298.452 | 9 | ↓ |
