| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1R)-1-[(3S)-1-ethyl-3-piperidyl]-N-(2-pyrrolidin-1-ylethyl)ethanamine (1R)-1-[(3S)-1-ethyl-3-piperidyl…
| 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) | 2.04 | 7.69 | -76.44 | 3 | 3 | 2 | 21 | 255.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 8.78 | -186.91 | 4 | 3 | 3 | 25 | 256.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
