| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2S,3S)-3-[(3S)-3-propoxy-1-piperidyl]-N-propyl-butan-2-amine (2S,3S)-3-[(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) | 2.92 | 6.22 | -36.76 | 2 | 3 | 1 | 29 | 257.442 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 6.99 | -30.19 | 2 | 3 | 1 | 26 | 257.442 | 8 | ↓ |
