| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | Yes |
Popular Name: N-[2-[4-(cyclopropylmethyl)piperazin-1-yl]ethyl]-2-methoxy-ethanamine N-[2-[4-(cyclopropylmethyl)piper…
| 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) | 0.52 | 4.35 | -87.85 | 3 | 4 | 2 | 34 | 243.395 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 0.71 | -2.16 | 1 | 4 | 0 | 28 | 241.379 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 3 | -32.86 | 2 | 4 | 1 | 29 | 242.387 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 2.06 | -36.77 | 2 | 4 | 1 | 32 | 242.387 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
