| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | Yes |
Popular Name: (2R)-N-(2-carbazol-9-ylethyl)-1-methoxy-propan-2-amine (2R)-N-(2-carbazol-9-ylethyl)-1-…
| 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) | 3.63 | 9.07 | -43.76 | 2 | 3 | 1 | 31 | 283.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.84 | -5.79 | 1 | 3 | 0 | 26 | 282.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
