| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2S)-4-[4-(dimethylaminomethyl)-1-piperidyl]-N-propyl-butan-2-amine (2S)-4-[4-(dimethylaminomethyl)-…
| 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) | 2.41 | 9.47 | -176.08 | 4 | 3 | 3 | 25 | 258.474 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 7.24 | -79.21 | 3 | 3 | 2 | 24 | 257.466 | 8 | ↓ |
