| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-N-(3-morpholinopropyl)naphthalene-1-sulfonamide N-(2-furylmethyl)-N-(3-morpholin…
| 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) | 3.21 | 7.08 | -17.59 | 0 | 6 | 0 | 63 | 414.527 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 9.35 | -53.34 | 1 | 6 | 1 | 64 | 415.535 | 8 | ↓ |
