| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: N-[3-[(1S)-1-aminoethyl]phenyl]propane-1-sulfonamide N-[3-[(1S)-1-aminoethyl]phenyl]p…
| 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) | -0.11 | 1.65 | -57.32 | 4 | 4 | 1 | 74 | 243.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 1.72 | -67.21 | 3 | 4 | 0 | 76 | 242.344 | 5 | ↓ |
