| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: [2-[(2S)-2-phenylpyrrolidin-1-yl]-3-pyridyl]methanamine [2-[(2S)-2-phenylpyrrolidin-1-yl…
| 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) | 2.26 | 7.91 | -50.61 | 3 | 3 | 1 | 44 | 254.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 8.32 | -101.3 | 4 | 3 | 2 | 45 | 255.365 | 3 | ↓ |
