| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethyl-1-phenyl-ethanamine (1S)-2-[4-(cyclopropylmethyl)pip…
| 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) | 2.85 | 9.54 | -95.26 | 3 | 3 | 2 | 24 | 289.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 7.27 | -34.23 | 2 | 3 | 1 | 23 | 288.459 | 7 | ↓ |
