| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2S)-N1-butyl-N1-cyclopropyl-N2-ethyl-3,3-dimethyl-butane-1,2-diamine (2S)-N1-butyl-N1-cyclopropyl-N2-…
| 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) | 4.00 | 9.46 | -104.64 | 3 | 2 | 2 | 21 | 242.451 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 9.23 | -29.97 | 2 | 2 | 1 | 20 | 241.443 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.44 | -31.6 | 2 | 2 | 1 | 16 | 241.443 | 9 | ↓ |
