| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-(3-aminopropyl)-N-(3-pyridylmethyl)benzenesulfonamide N-(3-aminopropyl)-N-(3-pyridylme…
| 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) | 0.49 | 3.28 | -50.72 | 3 | 5 | 1 | 78 | 306.411 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 3.72 | -116.72 | 4 | 5 | 2 | 79 | 307.419 | 7 | ↓ |
