| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
Popular Name: (1S,2S)-2-methyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine (1S,2S)-2-methyl-N-(2-pyrrolidin…
| 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) | 2.68 | 5.21 | -36.37 | 2 | 2 | 1 | 20 | 211.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.75 | -113.29 | 3 | 2 | 2 | 21 | 212.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
