| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: (2S)-1-[benzyl-[(1R)-1-methylpropyl]amino]-3-(4-chlorophenoxy)propan-2-ol (2S)-1-[benzyl-[(1R)-1-methylpro…
| 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) | 4.66 | 9.38 | -42.16 | 2 | 3 | 1 | 34 | 348.894 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
