| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 4-methyl-2-[(1S)-1-[(2,2,6,6-tetramethyl-4-piperidyl)amino]ethyl]phenol 4-methyl-2-[(1S)-1-[(2,2,6,6-tet…
| 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) | 4.21 | 4.95 | -34.61 | 4 | 3 | 1 | 49 | 291.459 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 6.12 | -105.47 | 5 | 3 | 2 | 53 | 292.467 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
