| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 15 | No |
Popular Name: (S)-F-Willardiine; C13671 (S)-F-Willardiine; C13671
None
| 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) | -4.41 | -3.82 | -60.7 | 4 | 7 | -1 | 123 | 218.164 | 3 | ↓ |
| Hi High (pH 8-9.5) | -4.41 | -4.2 | -95.73 | 3 | 7 | -2 | 122 | 217.156 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
