| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (2S)-2-methyl-3-(1-piperidyl)-N-(2-pyridylmethyl)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) | 2.01 | 6.91 | -33.63 | 2 | 3 | 1 | 29 | 248.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 6.16 | -38.29 | 2 | 3 | 1 | 33 | 248.394 | 6 | ↓ |
