| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: N-methylBLAHamine N-methylBLAHamine
| 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) | 3.14 | 6.33 | -9.93 | 1 | 3 | 0 | 38 | 225.295 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.49 | -27.07 | 2 | 3 | 1 | 39 | 226.303 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.45 | -23.63 | 2 | 3 | 1 | 39 | 226.303 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
