| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (1S)-1-[3-chloro-4-[4-[(1R)-1-methylpropyl]piperazin-1-yl]phenyl]-N-methyl-ethanamine (1S)-1-[3-chloro-4-[4-[(1R)-1-me…
| 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) | 3.86 | 10.18 | -79.51 | 3 | 3 | 2 | 24 | 311.901 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 8.3 | -39.12 | 2 | 3 | 1 | 23 | 310.893 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
