| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 17 | Yes |
Popular Name: (2S)-2-(aminomethyl)-1-[4-(cyclopropylmethyl)piperazin-1-yl]butan-1-one (2S)-2-(aminomethyl)-1-[4-(cyclo…
| 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) | 0.48 | 2.54 | -49.8 | 3 | 4 | 1 | 51 | 240.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 4.75 | -102.2 | 4 | 4 | 2 | 52 | 241.379 | 5 | ↓ |
