| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: (2S)-N-[4-(aminomethyl)phenyl]-2-(4-ethylpiperazin-1-yl)propanamide (2S)-N-[4-(aminomethyl)phenyl]-2…
| 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) | 0.93 | 3.47 | -85.94 | 5 | 5 | 2 | 64 | 292.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 1.22 | -52.12 | 4 | 5 | 1 | 63 | 291.419 | 5 | ↓ |
