| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | No |
Popular Name: (2S)-3-chloro-N-(9H-fluoren-2-yl)-2-methyl-propanamide (2S)-3-chloro-N-(9H-fluoren-2-yl…
| 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) | 4.34 | 9.54 | -8.9 | 1 | 2 | 0 | 29 | 285.774 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
