| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | No |
Popular Name: N-[(1S)-1-carbazoyl-3-methyl-butyl]carbamic-acid-benzyl-ester N-[(1S)-1-carbazoyl-3-methyl-but…
| 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) | 2.64 | -5.4 | -14.4 | 4 | 6 | 0 | 93 | 279.34 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.