| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 3-[[4-[(1S)-1-aminoethyl]phenyl]sulfonylamino]propanamide 3-[[4-[(1S)-1-aminoethyl]phenyl]…
| 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) | -2.13 | -2.93 | -60.03 | 6 | 6 | 1 | 117 | 272.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.13 | -3.26 | -15.17 | 5 | 6 | 0 | 115 | 271.342 | 6 | ↓ |
