| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (1S)-N-isopentyl-N-methyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1S)-N-isopentyl-N-methyl-1-[(3S…
None
| 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) | 1.27 | 2.07 | -41.85 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 1.9 | -1.81 | 2 | 3 | 0 | 38 | 214.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 3.66 | -124.1 | 4 | 3 | 2 | 41 | 216.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 4.12 | -35.7 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
