| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-(cyclopropylmethyl)-N1-propyl-1-(4-pyridyl)butane-1,2-diamine (1S,2R)-N1-(cyclopropylmethyl)-N…
| 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) | 2.13 | 4.96 | -43.49 | 3 | 3 | 1 | 44 | 262.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.83 | -2.98 | 2 | 3 | 0 | 42 | 261.413 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 6.6 | -35.07 | 3 | 3 | 1 | 43 | 262.421 | 8 | ↓ |
