| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[[2-(ethylaminomethyl)-3-furyl]methyl]-N-methyl-ethanamine (1S)-1-cyclopropyl-N-[[2-(ethyla…
| 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) | 2.06 | 7.87 | -102.18 | 3 | 3 | 2 | 34 | 238.375 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
