| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: N-[4-[(1S)-1-(methylamino)ethyl]phenyl]butane-1-sulfonamide N-[4-[(1S)-1-(methylamino)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) | 2.73 | 4.1 | -50.88 | 3 | 4 | 1 | 63 | 271.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 4.27 | -59.18 | 2 | 4 | 0 | 65 | 270.398 | 7 | ↓ |
