| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: N-[(2S)-3-methoxy-2-methyl-propyl]-1-propyl-piperidin-4-amine N-[(2S)-3-methoxy-2-methyl-propy…
None
| 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) | 2.13 | 4.21 | -38.61 | 2 | 3 | 1 | 29 | 229.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 5.26 | -34.21 | 2 | 3 | 1 | 26 | 229.388 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 6.43 | -104.7 | 3 | 3 | 2 | 30 | 230.396 | 7 | ↓ |
