| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 24 | Yes |
Popular Name: (1R,2S)-2-[(5,8-dichloro-1-naphthyl)methylamino]-1-phenyl-propan-1-ol (1R,2S)-2-[(5,8-dichloro-1-napht…
| 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) | 5.06 | 8.47 | -4.5 | 2 | 2 | 0 | 32 | 360.284 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.06 | 9.51 | -42.31 | 3 | 2 | 1 | 37 | 361.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
