| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: (2R)-N-[2-[4-(cyclopropylmethyl)piperazin-1-yl]ethyl]-1-methoxy-propan-2-amine (2R)-N-[2-[4-(cyclopropylmethyl)…
| 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) | 1.20 | 4.95 | -87.9 | 3 | 4 | 2 | 34 | 257.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 1.46 | -1.91 | 1 | 4 | 0 | 28 | 255.406 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.72 | -33.05 | 2 | 4 | 1 | 29 | 256.414 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 2.67 | -35.55 | 2 | 4 | 1 | 32 | 256.414 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
