| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3R)-N-[(1S,2S)-2-tert-butylcyclohexyl]-1-cyclopropyl-pyrrolidin-3-amine (3R)-N-[(1S,2S)-2-tert-butylcycl…
| 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) | 4.08 | 7.78 | -31.54 | 2 | 2 | 1 | 20 | 265.465 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 9.45 | -31.38 | 2 | 2 | 1 | 16 | 265.465 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 10.17 | -106.02 | 3 | 2 | 2 | 21 | 266.473 | 4 | ↓ |
