| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 20 | Yes |
Popular Name: N-(cyclopropylmethyl)-1-(3-phenylpropyl)piperidin-4-amine N-(cyclopropylmethyl)-1-(3-pheny…
| 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) | 3.71 | 9.04 | -37.7 | 2 | 2 | 1 | 20 | 273.444 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 11.39 | -107.26 | 3 | 2 | 2 | 21 | 274.452 | 7 | ↓ |
