| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: (1R)-N-butyl-N-[(1S)-1-methylpropyl]-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1R)-N-butyl-N-[(1S)-1-methylpro…
| 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) | 2.27 | 3.66 | -42.29 | 3 | 3 | 1 | 40 | 243.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.4 | -2.12 | 2 | 3 | 0 | 38 | 242.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.19 | -119.99 | 4 | 3 | 2 | 41 | 244.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 4.82 | -29.71 | 3 | 3 | 1 | 40 | 243.415 | 8 | ↓ |
