| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: (4S)-6-methoxy-N-[2-(1-piperidyl)ethyl]chroman-4-amine (4S)-6-methoxy-N-[2-(1-piperidyl…
| 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) | 1.89 | 6.26 | -37.27 | 2 | 4 | 1 | 35 | 291.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 7.46 | -124.17 | 3 | 4 | 2 | 40 | 292.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
