| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: N-methyl-N-[[2-(propylaminomethyl)-3-furyl]methyl]cyclopentanamine N-methyl-N-[[2-(propylaminomethy…
| 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) | 2.76 | 8.66 | -104.68 | 3 | 3 | 2 | 34 | 252.402 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 6.36 | -37.99 | 2 | 3 | 1 | 33 | 251.394 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
