| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[(5-iodo-2-furyl)methyl]-3-methyl-2-(4-methylpiperazin-1-yl)butan-1-amine (2S)-N-[(5-iodo-2-furyl)methyl]-…
| 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) | 2.99 | 7.4 | -96.73 | 3 | 4 | 2 | 37 | 393.313 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 6.37 | -122.38 | 3 | 4 | 2 | 37 | 393.313 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 5.41 | -42.57 | 2 | 4 | 1 | 36 | 392.305 | 6 | ↓ |
