| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2R)-N1-(cyclopropylmethyl)-3,3-dimethyl-N1,N2-dipropyl-butane-1,2-diamine (2R)-N1-(cyclopropylmethyl)-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) | 4.45 | 10.02 | -103.7 | 3 | 2 | 2 | 21 | 256.478 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 9.93 | -31.71 | 2 | 2 | 1 | 20 | 255.47 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 9.58 | -32.77 | 2 | 2 | 1 | 16 | 255.47 | 10 | ↓ |
