| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 15 | Yes |
Popular Name: N-methyl-N-[[(3S)-3-methyl-3-piperidyl]methyl]cyclopentanamine N-methyl-N-[[(3S)-3-methyl-3-pip…
| 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) | 2.19 | 7.35 | -93.95 | 3 | 2 | 2 | 21 | 212.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.89 | -32.49 | 2 | 2 | 1 | 16 | 211.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 5.52 | -36.44 | 2 | 2 | 1 | 20 | 211.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
