| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-N-[[2-(methylaminomethyl)-3-furyl]methyl]ethanamine (1S)-1-cyclopropyl-N-methyl-N-[[…
| 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) | 1.68 | 7.01 | -101.93 | 3 | 3 | 2 | 34 | 224.348 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
