| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 2-methoxy-N-[[(3S)-1-(3-pyrrolidin-1-ylpropyl)-3-piperidyl]methyl]ethanamine 2-methoxy-N-[[(3S)-1-(3-pyrrolid…
| 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) | 1.24 | 6.2 | -79.46 | 3 | 4 | 2 | 34 | 285.476 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.85 | -33.25 | 2 | 4 | 1 | 29 | 284.468 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 7.07 | -99.72 | 3 | 4 | 2 | 30 | 285.476 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 8.42 | -175.59 | 4 | 4 | 3 | 35 | 286.484 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
