| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | No |
Popular Name: 2-(chloromethyl)-N-(cyclopropylmethyl)-N-ethyl-quinolin-4-amine 2-(chloromethyl)-N-(cyclopropylm…
| 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) | 4.55 | 10.91 | -25.76 | 1 | 2 | 1 | 17 | 275.803 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 10.53 | -5.06 | 0 | 2 | 0 | 16 | 274.795 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
