| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (2R)-N-[(1S)-1-cyclohexylethyl]-1-(1-piperidyl)propan-2-amine (2R)-N-[(1S)-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) | 3.98 | 9.93 | -112.86 | 3 | 2 | 2 | 21 | 254.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 9.64 | -32.21 | 2 | 2 | 1 | 20 | 253.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 9.13 | -29.89 | 2 | 2 | 1 | 16 | 253.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
