| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2011 | 16 | Yes |
Popular Name: HARMALINE HARMALINE
| 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) | 2.04 | 2.84 | -5.53 | 1 | 3 | 0 | 34 | 216.284 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 3.76 | -36.12 | 2 | 3 | 1 | 35 | 217.292 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| M.P | 232-234 °C | Indofine Natural Products |
| M.P | 239-241 C (varies with rate of heating) | Indofine Natural Products |
| SOLUBILITY | From Peganum harmala seeds | Indofine Natural Products |
No pre-computed analogs available. Try a structural similarity search.