| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (2R)-N-[(1R)-1-cyclohexylethyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine (2R)-N-[(1R)-1-cyclohexylethyl]-…
| 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) | 4.26 | 10.46 | -113.42 | 3 | 2 | 2 | 21 | 268.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 8.24 | -33.9 | 2 | 2 | 1 | 20 | 267.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
