| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2010 | 15 | Yes |
Popular Name: (1R)-1-phenyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine (1R)-1-phenyl-N-[[(2S)-pyrrolidi…
| 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) | 2.23 | 6.35 | -118.73 | 4 | 2 | 2 | 33 | 206.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.19 | -34.25 | 3 | 2 | 1 | 29 | 205.325 | 4 | ↓ |
