| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(5-bromo-2-furyl)-N-methyl-N-(4-pyridylmethyl)ethane-1,2-diamine (1S)-1-(5-bromo-2-furyl)-N-methy…
| 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) | 1.03 | 5.06 | -135.44 | 4 | 4 | 2 | 58 | 312.211 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 2.64 | -5.81 | 2 | 4 | 0 | 55 | 310.195 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 3.36 | -50.7 | 3 | 4 | 1 | 57 | 311.203 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 3.81 | -98.32 | 4 | 4 | 2 | 58 | 312.211 | 5 | ↓ |
