| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: (2R)-N-[2-[4-(cyclopropylmethyl)piperazin-1-yl]ethyl]heptan-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) | 3.67 | 8.86 | -90.13 | 3 | 3 | 2 | 24 | 283.504 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 6.6 | -37.09 | 2 | 3 | 1 | 23 | 282.496 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
