| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: N-methyl-1-[6-[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]-3-pyridyl]methanamine N-methyl-1-[6-[(3S)-3-(1-piperid…
| 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) | 1.76 | 8.31 | -85.82 | 3 | 4 | 2 | 37 | 276.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 6.14 | -40.88 | 2 | 4 | 1 | 36 | 275.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 4.69 | -4.38 | 1 | 4 | 0 | 31 | 274.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 8.76 | -169.29 | 4 | 4 | 3 | 38 | 277.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
