| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 17 | Yes |
Popular Name: (2S)-3-[(3S)-4-ethyl-3-methyl-piperazin-1-yl]-N-isopropyl-2-methyl-propan-1-amine (2S)-3-[(3S)-4-ethyl-3-methyl-pi…
| 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) | 2.14 | 6.43 | -79.73 | 3 | 3 | 2 | 24 | 243.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.26 | -35.48 | 2 | 3 | 1 | 23 | 242.431 | 6 | ↓ |
