| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-3-[(2S)-2-ethylmorpholin-4-yl]propanamide N-[3-(aminomethyl)phenyl]-3-[(2S…
| 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) | 1.29 | 2.28 | -55.34 | 4 | 5 | 1 | 69 | 292.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.55 | -100.95 | 5 | 5 | 2 | 70 | 293.411 | 6 | ↓ |
