| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: (2S)-N-cyclopropyl-N'-(3-methoxypropyl)-N',2-dimethyl-2-phenyl-propane-1,3-diamine (2S)-N-cyclopropyl-N'-(3-methoxy…
| 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) | 2.97 | 7.47 | -36.25 | 2 | 3 | 1 | 29 | 291.459 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 9.16 | -102.77 | 3 | 3 | 2 | 30 | 292.467 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
