| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: (2S)-3-chloro-N,N-bis(2-furylmethyl)-2-methyl-propanamide (2S)-3-chloro-N,N-bis(2-furylmet…
| 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) | 2.33 | 7.69 | -10.5 | 0 | 4 | 0 | 47 | 281.739 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
