| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 15 | Yes |
Popular Name: N-[3-[(2R,6R)-2,6-dimethyl-1-piperidyl]propyl]cyclopropanamine N-[3-[(2R,6R)-2,6-dimethyl-1-pip…
| 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) | 2.33 | 7.58 | -96.33 | 3 | 2 | 2 | 21 | 212.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.52 | -34.95 | 2 | 2 | 1 | 20 | 211.373 | 5 | ↓ |
