| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | Yes |
Popular Name: (1S,3R)-3-methyl-N-[(2R)-2-methyl-3-pyrrolidin-1-yl-propyl]cyclohexanamine (1S,3R)-3-methyl-N-[(2R)-2-methy…
| 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) | 3.19 | 9.17 | -105.43 | 3 | 2 | 2 | 21 | 240.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.08 | -34.46 | 2 | 2 | 1 | 20 | 239.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
