| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: (2S)-2-methyl-3-(1-piperidyl)-N-(2-thienylmethyl)propan-1-amine (2S)-2-methyl-3-(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) | 3.08 | 7.82 | -33.29 | 2 | 2 | 1 | 16 | 253.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 9.03 | -103.31 | 3 | 2 | 2 | 21 | 254.443 | 6 | ↓ |
