| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: (1R)-N-butyl-1-cyclopropyl-N-[(1S)-1-methylpropyl]ethane-1,2-diamine (1R)-N-butyl-1-cyclopropyl-N-[(1…
| 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) | 2.65 | 5.08 | -40.99 | 3 | 2 | 1 | 31 | 213.389 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.45 | -113.22 | 4 | 2 | 2 | 32 | 214.397 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.23 | -26.09 | 3 | 2 | 1 | 30 | 213.389 | 8 | ↓ |
