| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: (3R)-1-[(5S)-5-tert-butyl-4,5,6,7-tetrahydroindoxazene-3-carbonyl]nipecot-ethyl-ester (3R)-1-[(5S)-5-tert-butyl-4,5,6,…
| 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) | 3.84 | 3.38 | -8.62 | 0 | 6 | 0 | 72 | 362.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
