| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 19 | Yes |
Popular Name: (2S)-N-(1-ethylpropyl)-2-(4-isopropylpiperazin-1-yl)propanamide (2S)-N-(1-ethylpropyl)-2-(4-isop…
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| 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) | 2.09 | 5.45 | -32.21 | 2 | 4 | 1 | 37 | 270.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.24 | -6.43 | 1 | 4 | 0 | 36 | 269.433 | 6 | ↓ |
