| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (2S)-1-[3-[3-(aminomethyl)phenoxy]propyl]pyrrolidine-2-carboxamide (2S)-1-[3-[3-(aminomethyl)phenox…
| 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) | 1.14 | 2.77 | -89.76 | 6 | 5 | 2 | 84 | 279.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 1.27 | -76.58 | 5 | 5 | 1 | 88 | 278.376 | 7 | ↓ |
