| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-[(1S)-1-(3-isobutoxypropylamino)ethyl]benzenesulfonamide 3-[(1S)-1-(3-isobutoxypropylamin…
| 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) | 2.10 | 3.12 | -52.84 | 4 | 5 | 1 | 86 | 315.459 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 2 | -10.05 | 3 | 5 | 0 | 81 | 314.451 | 9 | ↓ |
