| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (1S,2S)-N-methyl-2-[[(2S)-2-methylazepan-1-yl]methyl]cyclopentanamine (1S,2S)-N-methyl-2-[[(2S)-2-meth…
| 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) | 3.14 | 8.06 | -102.81 | 3 | 2 | 2 | 21 | 226.408 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.08 | -37.75 | 2 | 2 | 1 | 20 | 225.4 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.82 | -29.61 | 2 | 2 | 1 | 16 | 225.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
