| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-[[(3S)-1-(cyclopentylmethyl)-3-piperidyl]methyl]-2-methoxy-ethanamine N-[[(3S)-1-(cyclopentylmethyl)-3…
| 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) | 2.32 | 7.84 | -98.93 | 3 | 3 | 2 | 30 | 256.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 5.75 | -36.88 | 2 | 3 | 1 | 29 | 255.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.49 | -33.68 | 2 | 3 | 1 | 26 | 255.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
