| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (2S)-N-(cyclohexylmethyl)-2-phenyl-2-pyrrolidin-1-yl-ethanamine (2S)-N-(cyclohexylmethyl)-2-phen…
| 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) | 4.05 | 12.06 | -128.2 | 3 | 2 | 2 | 21 | 288.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 9.84 | -40.22 | 2 | 2 | 1 | 20 | 287.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 10.94 | -32.93 | 2 | 2 | 1 | 16 | 287.471 | 6 | ↓ |
