| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: N-(cyclobutylmethyl)-3-[(1S)-1-(methylamino)ethyl]benzenesulfonamide N-(cyclobutylmethyl)-3-[(1S)-1-(…
| 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) | 2.14 | 4.1 | -50.06 | 3 | 4 | 1 | 63 | 283.417 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 2.92 | -7.84 | 2 | 4 | 0 | 58 | 282.409 | 6 | ↓ |
