| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: N-[3-[(1R)-1-aminoethyl]phenyl]-4-(2-hydroxyethyl)piperazine-1-carboxamide N-[3-[(1R)-1-aminoethyl]phenyl]-…
| 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) | -1.21 | 0.04 | -53.17 | 5 | 6 | 1 | 83 | 293.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.21 | 2.35 | -96.36 | 6 | 6 | 2 | 85 | 294.399 | 4 | ↓ |
