| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-(3-fluorophenyl)benzenesulfonamide 3-(aminomethyl)-N-(3-fluoropheny…
| 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) | 2.00 | 2.62 | -70.21 | 3 | 4 | 0 | 76 | 280.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 2.55 | -59.72 | 4 | 4 | 1 | 74 | 281.332 | 4 | ↓ |
