| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-[(3S)-1-propyl-3-piperidyl]ethyl]cyclohexanamine N-[(1R)-1-[(3S)-1-propyl-3-piper…
| 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) | 4.01 | 9.44 | -97.56 | 3 | 2 | 2 | 21 | 254.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 8.51 | -31.24 | 2 | 2 | 1 | 16 | 253.454 | 5 | ↓ |
