| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (3S)-1-[(1S)-1-(1-adamantyl)ethyl]-N-propyl-pyrrolidin-3-amine (3S)-1-[(1S)-1-(1-adamantyl)ethy…
| 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) | 4.39 | 9.08 | -33.39 | 2 | 2 | 1 | 16 | 291.503 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 7.22 | 0.01 | 1 | 2 | 0 | 15 | 290.495 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 10.26 | -116.61 | 3 | 2 | 2 | 21 | 292.511 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 8.41 | -37.35 | 2 | 2 | 1 | 20 | 291.503 | 5 | ↓ |
