| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (2S)-1-[2-(aminomethyl)phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol (2S)-1-[2-(aminomethyl)phenoxy]-…
| 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) | 0.78 | 2.01 | -85.15 | 5 | 5 | 2 | 65 | 295.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | -0.27 | -40.99 | 4 | 5 | 1 | 64 | 294.419 | 7 | ↓ |
