| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(1S)-1-[(3R)-1-propyl-3-piperidyl]ethyl]octan-2-amine (2S)-N-[(1S)-1-[(3R)-1-propyl-3-…
| 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) | 5.39 | 11.5 | -96.32 | 3 | 2 | 2 | 21 | 284.532 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 10.57 | -31.15 | 2 | 2 | 1 | 16 | 283.524 | 10 | ↓ |
