| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1R,2S)-2-[(3S)-3-propoxy-1-piperidyl]-N-propyl-cyclopentanamine (1R,2S)-2-[(3S)-3-propoxy-1-pipe…
| 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) | 3.14 | 7.58 | -34.04 | 2 | 3 | 1 | 29 | 269.453 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 7.16 | -0.94 | 1 | 3 | 0 | 24 | 268.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 8.76 | -31.09 | 2 | 3 | 1 | 26 | 269.453 | 7 | ↓ |
