| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[[3-(ethylaminomethyl)-2-furyl]methyl]propan-2-amine N-(cyclopropylmethyl)-N-[[3-(eth…
| 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) | 2.40 | 8.5 | -104.3 | 3 | 3 | 2 | 34 | 252.402 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
