| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2S)-N1-butyl-N1-cyclopropyl-3,3-dimethyl-N2-propyl-butane-1,2-diamine (2S)-N1-butyl-N1-cyclopropyl-3,3…
| 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) | 4.50 | 10.22 | -106.41 | 3 | 2 | 2 | 21 | 256.478 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 9.2 | -31.9 | 2 | 2 | 1 | 16 | 255.47 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 9.99 | -30.52 | 2 | 2 | 1 | 20 | 255.47 | 10 | ↓ |
