| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 27 | Yes |
Popular Name: [[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]methylBLAHone [[(1R)-1-(4-ethylphenyl)-2-methy…
| 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) | 4.68 | 10.05 | -12.21 | 2 | 4 | 0 | 58 | 381.545 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 11.32 | -51.64 | 3 | 4 | 1 | 62 | 382.553 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
