| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | Yes |
Popular Name: N-[1-(aminomethyl)cyclopentyl]pyridine-3-sulfonamide N-[1-(aminomethyl)cyclopentyl]py…
| 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) | 0.21 | -0.45 | -53.33 | 4 | 5 | 1 | 87 | 256.351 | 4 | ↓ |
