| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-[[(3S)-1-(3-pyrrolidin-1-ylpropyl)-3-piperidyl]methyl]ethanamine N-[[(3S)-1-(3-pyrrolidin-1-ylpro…
| 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) | 1.63 | 7.07 | -78.99 | 3 | 3 | 2 | 24 | 255.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 9.29 | -174.4 | 4 | 3 | 3 | 25 | 256.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
