| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 17 | Yes |
Popular Name: (2S)-2-(aminomethyl)-3-methyl-1-(4-propylpiperazin-1-yl)butan-1-one (2S)-2-(aminomethyl)-3-methyl-1-…
| 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) | 1.49 | 2.34 | -50.97 | 3 | 4 | 1 | 51 | 242.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 4.63 | -104.06 | 4 | 4 | 2 | 52 | 243.395 | 5 | ↓ |
