| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(1S)-1-cyclopropylethyl]-3-methyl-2-(4-methylpiperazin-1-yl)butan-1-amine (2S)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 2.33 | 7.27 | -98.49 | 3 | 3 | 2 | 24 | 255.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.88 | -113.71 | 3 | 3 | 2 | 24 | 255.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.9 | -35.04 | 2 | 3 | 1 | 23 | 254.442 | 6 | ↓ |
