| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: 3-[(2S)-2-methyl-1-piperidyl]-N-(2-thienylmethyl)propan-1-amine 3-[(2S)-2-methyl-1-piperidyl]-N-…
| 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) | 2.93 | 7.32 | -32.5 | 2 | 2 | 1 | 16 | 253.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 8.74 | -105.97 | 3 | 2 | 2 | 21 | 254.443 | 6 | ↓ |
