| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: 1-[[(3S)-3-methylpyrrolidin-3-yl]methyl]-4-(pyrrolidin-1-ylmethyl)piperidine 1-[[(3S)-3-methylpyrrolidin-3-yl…
| 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) | 2.08 | 8.82 | -176.52 | 4 | 3 | 3 | 25 | 268.469 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.18 | -83.73 | 3 | 3 | 2 | 24 | 267.461 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
