| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (2R)-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]heptan-2-amine (2R)-N-[(2S)-2-phenyl-2-pyrrolid…
| 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) | 4.89 | 11.73 | -124.34 | 3 | 2 | 2 | 21 | 290.495 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 9.64 | -36.82 | 2 | 2 | 1 | 20 | 289.487 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 10.76 | -31.01 | 2 | 2 | 1 | 16 | 289.487 | 9 | ↓ |
